| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptanol (1S,2S)-2-(6-methyl-3,4-dihydro-…
| 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) | 4.24 | 7.66 | -4.4 | 1 | 2 | 0 | 23 | 259.393 | 1 | ↓ |
