| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
Popular Name: N-(3-morpholinopropyl)-N-[(4-nitrophenyl)methyl]-3-(trifluoromethyl)benzamide N-(3-morpholinopropyl)-N-[(4-nit…
| 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) | 3.28 | 10.12 | -16.64 | 0 | 7 | 0 | 79 | 451.445 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 12.38 | -72.74 | 1 | 7 | 1 | 80 | 452.453 | 9 | ↓ |
