| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: (2S)-2-[(1-ammoniocyclopentanecarbonyl)amino]-3-methyl-butyrate (2S)-2-[(1-ammoniocyclopentaneca…
| 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) | -0.80 | -3.1 | -66.14 | 4 | 5 | 0 | 96 | 228.292 | 4 | ↓ |
