| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[[(3R)-1-isopropylpyrrolidin-3-yl]methyl]-6,6-dimethyl-5,7-dihydroindol-4-one 1-[[(3R)-1-isopropylpyrrolidin-3…
| 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) | 3.29 | 10.55 | -52.3 | 1 | 3 | 1 | 26 | 289.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
