| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 17 | Yes |
Popular Name: N1-[(3,5-dimethylphenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(3,5-dimethylphenyl)methyl]-…
| 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) | 3.16 | 9.02 | -112.4 | 3 | 2 | 2 | 21 | 236.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.64 | -29.5 | 2 | 2 | 1 | 16 | 235.395 | 5 | ↓ |
