| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(1S)-1-(4-benzylpiperazine-1-carbonyl)butyl]-3-(3-methoxyphenyl)urea 1-[(1S)-1-(4-benzylpiperazine-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) | 3.54 | 6.75 | -9.99 | 2 | 7 | 0 | 74 | 424.545 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 8.97 | -50.67 | 3 | 7 | 1 | 75 | 425.553 | 8 | ↓ |
