| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-2-(2,3-difluorophenyl)-1-(3-methyl-2-pyridyl)ethyl]propan-1-amine N-[(1R)-2-(2,3-difluorophenyl)-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) | 4.21 | 9.17 | -36.09 | 2 | 2 | 1 | 29 | 291.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.21 | -5.34 | 1 | 2 | 0 | 25 | 290.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 8.59 | -35.05 | 2 | 2 | 1 | 26 | 291.365 | 6 | ↓ |
