| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 17 | Yes |
Popular Name: 3-[(2S)-2-(4,5-dimethyl-2-thienyl)pyrrolidin-1-yl]propanoic 3-[(2S)-2-(4,5-dimethyl-2-thieny…
| 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) | 2.34 | 0.81 | -45.24 | 1 | 3 | 0 | 45 | 253.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
