| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine (1S)-1-(4-chlorophenyl)-N-ethyl-…
| 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) | 1.78 | 5.7 | -128.32 | 4 | 2 | 2 | 32 | 214.74 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 3.8 | -49.43 | 3 | 2 | 1 | 31 | 213.732 | 4 | ↓ |
