| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (1R)-2-(2-chlorophenyl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanol (1R)-2-(2-chlorophenyl)-1-(3,4,5…
| 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) | 3.69 | 6.5 | -6.2 | 2 | 2 | 0 | 36 | 263.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
