| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 23 | No |
Popular Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoic (2S)-2-[[(2S)-2-[(2-aminoacetyl)…
| 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) | -4.01 | 0.84 | -112.11 | 10 | 10 | 1 | 192 | 331.397 | 10 | ↓ |
| Hi High (pH 8-9.5) | -4.01 | 0.65 | -79.11 | 9 | 10 | 0 | 190 | 330.389 | 10 | ↓ |
