| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: 1-[(1S)-1-(4-benzhydrylpiperazine-1-carbonyl)butyl]-3-(4-methoxyphenyl)urea 1-[(1S)-1-(4-benzhydrylpiperazin…
| 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) | 5.35 | 10.78 | -10.69 | 2 | 7 | 0 | 74 | 500.643 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 12.55 | -46.71 | 3 | 7 | 1 | 75 | 501.651 | 9 | ↓ |
