| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-(2-methoxyethyl)-N1-methyl-propane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-(2…
| 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) | 1.79 | 2.93 | -46.61 | 3 | 3 | 1 | 40 | 257.785 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.95 | -119.25 | 4 | 3 | 2 | 41 | 258.793 | 6 | ↓ |
