| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-ethyl-N-(2-methoxyethyl)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) | 1.77 | 3.27 | -41.85 | 3 | 3 | 1 | 40 | 257.785 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 4.93 | -121.32 | 4 | 3 | 2 | 41 | 258.793 | 7 | ↓ |
