| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 21 | Yes |
Popular Name: 2-[[(2S)-1-[(2S)-2,5-diamino-5-oxo-pentanoyl]pyrrolidine-2-carbonyl]amino]acetic 2-[[(2S)-1-[(2S)-2,5-diamino-5-o…
| 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) | -4.32 | -1.22 | -86.77 | 6 | 9 | 0 | 160 | 300.315 | 7 | ↓ |
| Hi High (pH 8-9.5) | -4.32 | -1.51 | -61.56 | 5 | 9 | -1 | 159 | 299.307 | 7 | ↓ |
