| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: benzamide, N-(3-amino-3-oxopropyl)-3-bromo-4-methyl-N-(phenylmethyl)- benzamide, N-(3-amino-3-oxopropy…
| 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) | 2.49 | 7.22 | -14.14 | 2 | 4 | 0 | 63 | 375.266 | 6 | ↓ |
