| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: N-[(1S)-2-(3,4-dichlorophenyl)-1-(3-methyl-2-pyridyl)ethyl]propan-1-amine N-[(1S)-2-(3,4-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) | 5.26 | 10.09 | -36.31 | 2 | 2 | 1 | 29 | 324.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 8.9 | -5.83 | 1 | 2 | 0 | 25 | 323.267 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 9.76 | -32.52 | 2 | 2 | 1 | 26 | 324.275 | 6 | ↓ |
