| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(R)-(5-chloro-2-thienyl)-(2-thienyl)methyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(R)-(5-chloro-2-thienyl)…
| 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) | 4.39 | 9.56 | -33.95 | 2 | 2 | 1 | 16 | 339.937 | 5 | ↓ |
