| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (3S)-1-benzyl-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]pyrrolidin-3-amine (3S)-1-benzyl-N-[(1S)-1-(5-bromo…
| 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) | 4.43 | 9.75 | -37.9 | 2 | 2 | 1 | 16 | 366.348 | 5 | ↓ |
