| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R)-N-methyl-N-[(1R)-1-methylbutyl]-1-(o-tolyl)ethane-1,2-diamine (1R)-N-methyl-N-[(1R)-1-methylbu…
| 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) | 2.90 | 6.69 | -125.67 | 4 | 2 | 2 | 32 | 236.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.18 | -28.11 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.31 | -46 | 3 | 2 | 1 | 31 | 235.395 | 6 | ↓ |
