| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 26 | Yes |
Popular Name: N-[3-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-3-oxo-propyl]-3-methyl-benzamide N-[3-[cyclopropyl-[(2-fluorophen…
| 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) | 3.06 | 10 | -19.23 | 1 | 4 | 0 | 49 | 354.425 | 7 | ↓ |
