| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[(1S,2S)-1-(4-benzylpiperazine-1-carbonyl)-2-methyl-butyl]-3-(3-methoxyphenyl)urea 1-[(1S,2S)-1-(4-benzylpiperazine…
| 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) | 3.73 | 7.46 | -11.46 | 2 | 7 | 0 | 74 | 438.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 9.67 | -51.18 | 3 | 7 | 1 | 75 | 439.58 | 8 | ↓ |
