| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | No |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(2-morpholinoethyl)-4-nitro-benzamide N-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 3.38 | 11.39 | -15.38 | 0 | 9 | 0 | 97 | 505.571 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 13.62 | -70.49 | 1 | 9 | 1 | 98 | 506.579 | 11 | ↓ |
