| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]-3-(4-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) | 3.18 | 9.93 | -102.12 | 3 | 2 | 2 | 21 | 284.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.64 | -36.1 | 2 | 2 | 1 | 20 | 283.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.52 | -34.29 | 2 | 2 | 1 | 16 | 283.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.24 | -3.64 | 1 | 2 | 0 | 15 | 282.378 | 6 | ↓ |
