| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: 3-[(cyclopropylamino)methyl]-N-methyl-N-[(1S)-1-methylpropyl]quinolin-2-amine 3-[(cyclopropylamino)methyl]-N-m…
| 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) | 3.45 | 10.56 | -40.34 | 2 | 3 | 1 | 33 | 284.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.88 | -89.42 | 3 | 3 | 2 | 34 | 285.435 | 6 | ↓ |
