| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-[(2R)-2-methylindolin-1-yl]ethanol (1R)-1-cyclopropyl-2-[(2R)-2-met…
| 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) | 2.59 | 6.14 | -4.54 | 1 | 2 | 0 | 23 | 217.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 6.7 | -29.5 | 2 | 2 | 1 | 25 | 218.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
