| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 8-methyl-N-[(1S)-1-(1-methylcyclopropyl)ethyl]quinolin-5-amine 8-methyl-N-[(1S)-1-(1-methylcycl…
| 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) | 4.28 | 8.24 | -6.02 | 1 | 2 | 0 | 25 | 240.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.59 | -28.23 | 2 | 2 | 1 | 26 | 241.358 | 3 | ↓ |
