| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-2-methyl-1-(2-thienyl)propyl]isoindolin-5-amine 2-[(1R)-2-methyl-1-(2-thienyl)pr…
| 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) | 2.98 | 8.37 | -31.22 | 3 | 2 | 1 | 30 | 273.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
