| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 1-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]cyclopentanecarboxylate 1-[[(2S)-2-ammonio-3-hydroxy-pro…
| 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) | -3.61 | -6.39 | -59.2 | 5 | 6 | 0 | 117 | 216.237 | 4 | ↓ |
