| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[(1S)-1-(5-chloro-2-thienyl)ethyl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1S)-1-(5-chloro-2-thien…
| 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) | 3.78 | 6.16 | -41 | 2 | 2 | 1 | 20 | 273.853 | 5 | ↓ |
