| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2,5-difluorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-(2,5-difluorophenyl)-N-(2…
| 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) | 2.74 | 6.06 | -41.86 | 2 | 2 | 1 | 20 | 255.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.31 | -35.11 | 2 | 2 | 1 | 16 | 255.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 8.49 | -118.21 | 3 | 2 | 2 | 21 | 256.34 | 5 | ↓ |
