| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: 1-(9-anthrylmethyl)-1-(3-morpholinopropyl)-3-[2-(trifluoromethyl)phenyl]urea 1-(9-anthrylmethyl)-1-(3-morphol…
| 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) | 6.38 | 13.54 | -9.84 | 1 | 5 | 0 | 45 | 521.583 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.38 | 15.8 | -46.37 | 2 | 5 | 1 | 46 | 522.591 | 8 | ↓ |
