| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 15 | Yes |
Popular Name: 2-chloro-N1-ethyl-N1-[(1S)-1-methylpropyl]benzene-1,4-diamine 2-chloro-N1-ethyl-N1-[(1S)-1-met…
| 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) | 3.31 | 6.4 | -25.81 | 3 | 2 | 1 | 30 | 227.759 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.65 | -2.3 | 2 | 2 | 0 | 29 | 226.751 | 4 | ↓ |
