| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S,8aR)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[(1R)-1-(3,4-dichloro…
| 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 | 9.17 | -36.29 | 2 | 2 | 1 | 16 | 314.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 7.91 | -46.01 | 2 | 2 | 1 | 20 | 314.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 10.17 | -116.56 | 3 | 2 | 2 | 21 | 315.288 | 3 | ↓ |
