| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide 3-chloro-4-hydroxy-N-methyl-N-[(…
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) | 3.15 | 9 | -12.02 | 1 | 4 | 0 | 44 | 344.842 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.77 | -43.36 | 0 | 4 | -1 | 47 | 343.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
