| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3R)-N-[(R)-(5-chloro-2-thienyl)-(2-furyl)methyl]-1-cyclopropyl-pyrrolidin-3-amine (3R)-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) | 3.75 | 8.6 | -34.81 | 2 | 3 | 1 | 30 | 323.869 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.27 | -3.95 | 1 | 3 | 0 | 28 | 322.861 | 5 | ↓ |
