| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-[(1S)-1,3-dimethylbutyl]-N1,N2-dimethyl-1-(p-tolyl)propane-1,2-diamine (1R,2S)-N2-[(1S)-1,3-dimethylbut…
| 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) | 4.47 | 9.56 | -105.71 | 3 | 2 | 2 | 21 | 278.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 8.08 | -29.96 | 2 | 2 | 1 | 16 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.26 | -35.36 | 2 | 2 | 1 | 20 | 277.476 | 7 | ↓ |
