| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 1-[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]-3-(4-methoxyphenyl)urea 1-[(1S)-1-benzyl-2-hydrazino-2-k…
| 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) | 0.95 | 3.26 | -18.62 | 5 | 7 | 0 | 105 | 328.372 | 6 | ↓ |
