| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 8-methyl-N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]quinolin-5-amine 8-methyl-N-[(1R)-1-[(3S)-1-methy…
| 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) | 4.26 | 9.01 | -43.46 | 2 | 3 | 1 | 29 | 284.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 9.36 | -76.45 | 3 | 3 | 2 | 31 | 285.435 | 3 | ↓ |
