| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]-methyl-amino]propanenitrile 3-[[(1S)-1-(2,4-dichlorophenyl)e…
| 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) | 3.04 | 7.35 | -7.22 | 0 | 2 | 0 | 27 | 257.164 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.94 | -52.81 | 1 | 2 | 1 | 28 | 258.172 | 4 | ↓ |
