| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: N-phenylisoquinolin-3-amine N-phenylisoquinolin-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) | 4.38 | 9.03 | -7.24 | 1 | 2 | 0 | 25 | 220.275 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.18 | -28.38 | 2 | 2 | 1 | 26 | 221.283 | 2 | ↓ |
