| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: (3S)-3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline (3S)-3-(4-methoxyphenyl)-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) | 5.01 | 0.16 | -7.14 | 1 | 2 | 0 | 21 | 301.389 | 2 | ↓ |
