| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | Yes |
Popular Name: 1-[(1R)-1-methyl-3-(4-phenylpiperazin-1-yl)propyl]-3-phenyl-urea 1-[(1R)-1-methyl-3-(4-phenylpipe…
| 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) | 3.67 | 8.82 | -54.53 | 3 | 5 | 1 | 49 | 353.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 6.51 | -13.51 | 2 | 5 | 0 | 48 | 352.482 | 6 | ↓ |
