| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | Yes |
Popular Name: N-(9-anthrylmethyl)-N-(3-morpholinopropyl)-4-phenyl-benzamide N-(9-anthrylmethyl)-N-(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) | 6.54 | 15.74 | -12.67 | 0 | 4 | 0 | 33 | 514.669 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.54 | 18.02 | -63.95 | 1 | 4 | 1 | 34 | 515.677 | 8 | ↓ |
