| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(2,6-difluorophenyl)methyl]-3…
| 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 | 9.67 | -99.74 | 3 | 2 | 2 | 21 | 284.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6 | -3.68 | 1 | 2 | 0 | 15 | 282.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.25 | -31.91 | 2 | 2 | 1 | 16 | 283.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.41 | -36.62 | 2 | 2 | 1 | 20 | 283.386 | 6 | ↓ |
