| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | No |
Popular Name: 3-[(5-chloro-2-hydroxy-phenyl)methyleneamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(5-chloro-2-hydroxy-phenyl)me…
| 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) | 2.39 | 5.23 | -10.29 | 2 | 4 | 0 | 55 | 281.763 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 5.14 | -43.43 | 0 | 4 | -1 | 56 | 279.747 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.72 | -14.52 | 1 | 4 | 0 | 57 | 280.755 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
