| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-4-(dimethylaminomethyl)-N-[(4-fluorophenyl)methyl]benzamide N-cyclopropyl-4-(dimethylaminome…
| 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) | 2.64 | 11.45 | -48.1 | 1 | 3 | 1 | 25 | 327.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 8.99 | -8.11 | 0 | 3 | 0 | 24 | 326.415 | 6 | ↓ |
