| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-N-cyclopentyl-2-[(Z)-N'-hydroxycarbamimidoyl]-N,3-dimethyl-butanamide (2S)-N-cyclopentyl-2-[(Z)-N'-hyd…
| 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) | 2.33 | 2.83 | -11.9 | 3 | 5 | 0 | 79 | 241.335 | 4 | ↓ |
