| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: 3-methoxy-N-(2-morpholinoethyl)-N-[(2-nitrophenyl)methyl]benzamide 3-methoxy-N-(2-morpholinoethyl)-…
| 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) | 2.12 | 7.16 | -10.76 | 0 | 8 | 0 | 88 | 399.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 9.44 | -48.08 | 1 | 8 | 1 | 89 | 400.455 | 8 | ↓ |
