| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]cyclopentanamine (1S,2R)-2-[(4aS,8aR)-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) | 2.39 | 7.27 | -119.35 | 4 | 2 | 2 | 32 | 224.392 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.17 | -29.04 | 3 | 2 | 1 | 30 | 223.384 | 1 | ↓ |
