| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: 1-[(1R)-1-[(3S)-4-benzoyl-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-3-(m-tolyl)urea 1-[(1R)-1-[(3S)-4-benzoyl-3-meth…
| 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) | 3.11 | 8.73 | -13.37 | 2 | 7 | 0 | 82 | 436.556 | 5 | ↓ |
