| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 23 | Yes |
Popular Name: 1-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-4,6-dimethyl-indoline-2,3-dione 1-[[(5-chloro-2-thienyl)methyl-m…
| 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) | 3.82 | 8.23 | -11.31 | 0 | 4 | 0 | 42 | 348.855 | 4 | ↓ |
