| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1-(1-methylcyclopropyl)ethyl]quinolin-5-amine N-[(1R)-1-(1-methylcyclopropyl)e…
| 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) | 3.88 | 7.41 | -6.17 | 1 | 2 | 0 | 25 | 226.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.83 | -28.82 | 2 | 2 | 1 | 26 | 227.331 | 3 | ↓ |
