| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 17 | Yes |
Popular Name: (2S)-2-(2,2-dimethylpyrrolidin-1-yl)-2-(4-fluorophenyl)ethanamine (2S)-2-(2,2-dimethylpyrrolidin-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) | 2.10 | 4.75 | -50.33 | 3 | 2 | 1 | 31 | 237.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.37 | -128.71 | 4 | 2 | 2 | 32 | 238.35 | 3 | ↓ |
