| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: (2-hydroxy-3-methoxy-5-methyl-phenyl)-[(3S)-3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone (2-hydroxy-3-methoxy-5-methyl-ph…
| 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) | 3.65 | 6.95 | -15.9 | 1 | 5 | 0 | 59 | 341.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.88 | -62.63 | 0 | 5 | -1 | 62 | 340.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
