| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 1-[(1S)-2-methyl-1-[(3S)-3-methyl-4-pentanoyl-piperazine-1-carbonyl]propyl]-3-(o-tolyl)urea 1-[(1S)-2-methyl-1-[(3S)-3-methy…
| 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) | 3.79 | 8.92 | -13 | 2 | 7 | 0 | 82 | 416.566 | 7 | ↓ |
