| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 24 | No |
Popular Name: (2S)-2-[(2-aminoacetyl)-[(2R)-2-amino-5-guanidino-pentanoyl]amino]butanedioic (2S)-2-[(2-aminoacetyl)-[(2R)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -5.33 | 0.26 | -129.86 | 11 | 12 | 1 | 239 | 347.352 | 10 | ↓ |
| Hi High (pH 8-9.5) | -5.33 | -0.43 | -101.02 | 9 | 12 | -1 | 236 | 345.336 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.33 | -0.04 | -116.12 | 10 | 12 | 0 | 237 | 346.344 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.33 | 0.02 | -99.46 | 10 | 12 | 0 | 237 | 346.344 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -5.33 | -1.72 | -136.75 | 12 | 12 | 2 | 236 | 348.36 | 10 | ↓ |
