| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[(2,6-difluorophenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-[(2,6-difluorophenyl)meth…
| 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) | 3.27 | 7.85 | -31.75 | 2 | 2 | 1 | 20 | 283.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.79 | -30.18 | 2 | 2 | 1 | 16 | 283.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.24 | -107.57 | 3 | 2 | 2 | 21 | 284.394 | 6 | ↓ |
