| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | No |
Popular Name: 3-[(3,5-dichloro-2-hydroxy-phenyl)methyleneamino]-1-pyrrolidin-1-yl-propan-1-one 3-[(3,5-dichloro-2-hydroxy-pheny…
| 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) | 2.79 | 5.78 | -11.13 | 2 | 4 | 0 | 55 | 316.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.68 | -40.59 | 0 | 4 | -1 | 56 | 314.192 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.24 | -16.19 | 1 | 4 | 0 | 57 | 315.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
