| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 24 | Yes |
Popular Name: 4-ethoxy-N-[[3-(hydroxymethyl)phenyl]carbamoylmethyl]benzamide 4-ethoxy-N-[[3-(hydroxymethyl)ph…
| 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) | 2.05 | -4.21 | -12.44 | 3 | 6 | 0 | 87 | 328.368 | 7 | ↓ |
