| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: cyclopentyl-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium cyclopentyl-[(2R)-2-hydroxy-2-(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) | 1.81 | -4.4 | -41.6 | 4 | 3 | 1 | 57 | 222.308 | 4 | ↓ |
