| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 4-chloro-N1-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzene-1,2-diamine 4-chloro-N1-[(1S)-2-(diethylamin…
| 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) | 3.66 | 6.38 | -37.44 | 4 | 3 | 1 | 42 | 256.801 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 3.89 | -2.56 | 3 | 3 | 0 | 41 | 255.793 | 6 | ↓ |
