| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1-methyl-butane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-[(…
| 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) | 2.66 | 6.05 | -112.24 | 4 | 3 | 2 | 41 | 286.847 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.79 | -31.83 | 3 | 3 | 1 | 40 | 285.839 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.48 | -41.55 | 3 | 3 | 1 | 40 | 285.839 | 7 | ↓ |
