| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 18 | Yes |
Popular Name: (3R)-N-propyl-1-(2,3,5-trifluorophenyl)pyrrolidin-3-amine (3R)-N-propyl-1-(2,3,5-trifluoro…
| 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) | 3.17 | 7.4 | -42.39 | 2 | 2 | 1 | 20 | 259.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.2 | -2.91 | 1 | 2 | 0 | 15 | 258.287 | 4 | ↓ |
