| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-1-[(3R)-3-methylpyrrolidin-1-yl]propan-2-amine (1S,2R)-1-(4-fluorophenyl)-1-[(3…
| 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) | 2.17 | 4.3 | -43.5 | 3 | 2 | 1 | 31 | 237.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.81 | -35.98 | 3 | 2 | 1 | 30 | 237.342 | 3 | ↓ |
