| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: 2-[[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]methyl]benzonitrile 2-[[[(1S)-1-(2,4-dichlorophenyl)…
| 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) | 4.45 | 8.91 | -6.59 | 1 | 2 | 0 | 36 | 305.208 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.17 | -43.01 | 2 | 2 | 1 | 40 | 306.216 | 4 | ↓ |
