| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 16 | No |
Popular Name: N-[(1R,2S)-2-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl]-3-methyl-butanamide N-[(1R,2S)-2-[(Z)-N'-hydroxycarb…
| 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) | 1.35 | 1.28 | -6.41 | 4 | 5 | 0 | 88 | 227.308 | 4 | ↓ |
