| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 22 | Yes |
Popular Name: 2-[cyclopropylmethyl(propyl)amino]-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide 2-[cyclopropylmethyl(propyl)amin…
| 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) | 3.56 | 10.98 | -38.31 | 1 | 3 | 1 | 25 | 307.433 | 8 | ↓ |
