| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 26 | Yes |
5591-44-6; D05666; Pyrroliphene hydrochloride (USAN)
None
| 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) | 5.02 | 3.66 | -32.41 | 1 | 3 | 1 | 30 | 352.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.