In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 8 | Yes |
Popular Name: 2-(1H-pyrrol-1-yl)ethanol 2-(1H-pyrrol-1-yl)ethanol
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) | 0.29 | 1.68 | -4.18 | 1 | 2 | 0 | 25 | 111.144 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 215 | TCI |
Purity | 97 | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.