| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (R)-(2,3-dichlorophenyl)-(1-methylindolin-5-yl)methanol (R)-(2,3-dichlorophenyl)-(1-meth…
| 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) | 4.19 | 7.77 | -7.36 | 1 | 2 | 0 | 23 | 308.208 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 8.37 | -37.36 | 2 | 2 | 1 | 25 | 309.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
