| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-phenyl-propan-1-amine (1S,2S)-2-[(4aR,8aS)-3,4,4a,5,6,…
| 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) | 1.96 | 8.57 | -32.2 | 3 | 2 | 1 | 30 | 273.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 8.92 | -125.74 | 4 | 2 | 2 | 32 | 274.452 | 3 | ↓ |
