| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentanecarboxamide N-[(1R)-1-cyclopropylethyl]-1-[(…
| 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) | 1.45 | 1.86 | -5.19 | 4 | 5 | 0 | 88 | 239.319 | 4 | ↓ |
