| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 25 | Yes |
Popular Name: 2-(ethylBLAHyl)sulfanyl-1-pyrrolidin-1-yl-propan-1-one 2-(ethylBLAHyl)sulfanyl-1-pyrrol…
| 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) | 3.00 | -0.85 | -14.08 | 0 | 6 | 0 | 63 | 355.467 | 4 | ↓ |
