| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 27 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea 1-[(4-methoxyphenyl)methyl]-3-[2…
| 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) | 2.82 | 6.44 | -50.74 | 3 | 6 | 1 | 58 | 369.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 4.12 | -13.48 | 2 | 6 | 0 | 57 | 368.481 | 7 | ↓ |
