| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2012 | 27 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-N-[(4-methoxyphenyl)methyl]quinoline-2-carboxamide N-[(1S)-1-cyclopropylethyl]-N-[(…
| 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) | 4.11 | 12 | -8.92 | 0 | 4 | 0 | 42 | 360.457 | 6 | ↓ |
