| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-3,4-dichloro-N-(2-morpholinoethyl)benzamide N-[(4-benzyloxyphenyl)methyl]-3,…
| 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) | 5.11 | 11.76 | -10.94 | 0 | 5 | 0 | 42 | 499.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 13.97 | -63 | 1 | 5 | 1 | 43 | 500.446 | 9 | ↓ |
