| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(2S)-2-ethylpyrrolidin-1-yl]-2-(4-fluorophenyl)ethanamine (2R)-2-[(2S)-2-ethylpyrrolidin-1…
| 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) | 2.16 | 5.21 | -49.6 | 3 | 2 | 1 | 31 | 237.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.9 | -31.31 | 3 | 2 | 1 | 30 | 237.342 | 4 | ↓ |
