| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R,8R)-N-[(1S)-1-(3,4-dichlorophenyl)propyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1S)-1-(3,4-dichlorop…
| 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) | 3.48 | 9.74 | -35.07 | 2 | 2 | 1 | 16 | 314.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.89 | -43.31 | 2 | 2 | 1 | 20 | 314.28 | 4 | ↓ |
