| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 30 | Yes |
Popular Name: 1-[(1S)-2-methyl-1-[4-(o-tolylmethyl)piperazine-1-carbonyl]propyl]-3-phenyl-urea 1-[(1S)-2-methyl-1-[4-(o-tolylme…
| 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) | 3.60 | 7.99 | -10.23 | 2 | 6 | 0 | 65 | 408.546 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.21 | -49.87 | 3 | 6 | 1 | 66 | 409.554 | 6 | ↓ |
