| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: N-isopentylquinolin-3-amine N-isopentylquinolin-3-amine
| 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) | 3.60 | 6.51 | -5.53 | 1 | 2 | 0 | 25 | 214.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 6.95 | -27.05 | 2 | 2 | 1 | 26 | 215.32 | 4 | ↓ |
