| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-propan-1-amine (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) | 2.42 | 7.84 | -35.81 | 3 | 2 | 1 | 31 | 281.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 7.66 | -2.64 | 2 | 2 | 0 | 29 | 280.415 | 3 | ↓ |
