| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 24 | Yes |
Popular Name: (2R)-1-(3-chlorocarbazol-9-yl)-3-piperidin-1-ium-1-yl-propan-2-ol (2R)-1-(3-chlorocarbazol-9-yl)-3…
| 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) | 4.48 | -1.02 | -45.89 | 2 | 3 | 1 | 29 | 343.878 | 4 | ↓ |
