| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]quinolin-4-amine N-[[(3S)-1-methylpyrrolidin-3-yl…
| 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) | 2.56 | 7.39 | -79.9 | 3 | 3 | 2 | 31 | 243.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.96 | -44.22 | 2 | 3 | 1 | 29 | 242.346 | 3 | ↓ |
