| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-N-(4-ethoxyphenyl)-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-butanamide (2S)-N-(4-ethoxyphenyl)-2-[(Z)-N…
| 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) | 2.81 | 1.95 | -14.98 | 4 | 6 | 0 | 97 | 279.34 | 6 | ↓ |
