| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 17 | No |
Popular Name: N-[(1S)-2,2-dimethylcyclopropyl]-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentanecarboxamide N-[(1S)-2,2-dimethylcyclopropyl]…
| 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) | 1.18 | 1.91 | -5.21 | 4 | 5 | 0 | 88 | 239.319 | 3 | ↓ |
