| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-(3-morpholinopropyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide N-(3-morpholinopropyl)-N-[[4-(tr…
| 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) | 3.35 | 9.41 | -11.12 | 0 | 4 | 0 | 33 | 406.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 11.67 | -59.68 | 1 | 4 | 1 | 34 | 407.456 | 8 | ↓ |
