| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-1-(2-morpholinoethyl)-3-(1-naphthyl)urea 1-[(2-chlorophenyl)methyl]-1-(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) | 4.75 | 11 | -9.47 | 1 | 5 | 0 | 45 | 423.944 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 13.27 | -42.35 | 2 | 5 | 1 | 46 | 424.952 | 6 | ↓ |
