| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[(1S)-2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-3-(3-fluorophenyl)urea 1-[(1S)-2-(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) | 4.33 | 10.52 | -12.34 | 2 | 6 | 0 | 65 | 460.553 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 12.16 | -47.21 | 3 | 6 | 1 | 66 | 461.561 | 6 | ↓ |
