| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-N'-ethyl-N'-[(1R)-1-methylpropyl]ethane-1,2-diamine (1R)-1-(3,4-dimethylphenyl)-N'-e…
| 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) | 1.87 | 8.1 | -32.16 | 3 | 2 | 1 | 30 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.42 | -121.39 | 4 | 2 | 2 | 32 | 250.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.06 | -39.78 | 3 | 2 | 1 | 31 | 249.422 | 6 | ↓ |
