| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[(4-pyrrolidin-1-ylanilino)methyl]benzene-1,3-diol 4-[(4-pyrrolidin-1-ylanilino)met…
| 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) | 3.14 | 3.11 | -6.89 | 3 | 4 | 0 | 56 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
