| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (2R)-2-methyl-1-[[(3R)-3-methylpyrrolidin-3-yl]methyl]indoline (2R)-2-methyl-1-[[(3R)-3-methylp…
| 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) | 2.89 | 7.56 | -41.39 | 2 | 2 | 1 | 20 | 231.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 6.74 | -95.58 | 3 | 2 | 2 | 21 | 232.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
