| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 1-(9-anthrylmethyl)-3-(3-cyanophenyl)-1-(3-morpholinopropyl)urea 1-(9-anthrylmethyl)-3-(3-cyanoph…
| 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) | 5.26 | 13.22 | -13.07 | 1 | 6 | 0 | 69 | 478.596 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 15.49 | -52.71 | 2 | 6 | 1 | 70 | 479.604 | 7 | ↓ |
