| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (1S)-N-(2,2-dimethylpropyl)-N-methyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N-(2,2-dimethylpropyl)-N-me…
| 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) | 2.83 | 6.07 | -48.68 | 3 | 2 | 1 | 31 | 235.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.44 | -123.85 | 4 | 2 | 2 | 32 | 236.403 | 5 | ↓ |
