| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (3S)-1-benzyl-N-[2-(2-thienyl)ethyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[2-(2-thienyl)et…
| 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) | 3.35 | 9.2 | -37.3 | 2 | 2 | 1 | 16 | 287.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 10.4 | -122.52 | 3 | 2 | 2 | 21 | 288.46 | 6 | ↓ |
