| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 22 | Yes |
Popular Name: 2-[[(2R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]acetic 2-[[(2R)-2-[[(2S)-2,5-diamino-5-…
| 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) | -3.37 | -2.5 | -78.64 | 7 | 9 | 0 | 169 | 316.358 | 10 | ↓ |
| Hi High (pH 8-9.5) | -3.37 | -2.84 | -48.26 | 6 | 9 | -1 | 167 | 315.35 | 10 | ↓ |
