| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-N2-isobutyl-N2-methyl-1-(p-tolyl)propane-1,2-diamine (1R,2S)-N2-isobutyl-N2-methyl-1-…
| 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) | 1.36 | 7.33 | -31.33 | 3 | 2 | 1 | 30 | 235.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.23 | -112.11 | 4 | 2 | 2 | 32 | 236.403 | 5 | ↓ |
