| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-[(2R)-2-ethylpyrrolidin-1-yl]-1-(4-fluorophenyl)butan-2-amine (1S,2R)-1-[(2R)-2-ethylpyrrolidi…
| 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) | 3.10 | 5.6 | -45.07 | 3 | 2 | 1 | 31 | 265.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.64 | -33.86 | 3 | 2 | 1 | 30 | 265.396 | 5 | ↓ |
