| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 17 | Yes |
Popular Name: N-[(3,4-dimethylphenyl)methyl]-N'-isopropyl-N'-methyl-ethane-1,2-diamine N-[(3,4-dimethylphenyl)methyl]-N…
| 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) | 3.02 | 6.51 | -38.88 | 2 | 2 | 1 | 20 | 235.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.59 | -32.13 | 2 | 2 | 1 | 16 | 235.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.95 | -113.56 | 3 | 2 | 2 | 21 | 236.403 | 6 | ↓ |
