| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[(1R)-2-(2,6-dichlorophenyl)-1-(3-pyridyl)ethyl]propan-1-amine N-[(1R)-2-(2,6-dichlorophenyl)-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) | 4.39 | 9.74 | -31.22 | 2 | 2 | 1 | 29 | 310.248 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 9.07 | -3.78 | 1 | 2 | 0 | 25 | 309.24 | 6 | ↓ |
