| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: N1-[2-(dimethylamino)-2-methyl-propyl]benzene-1,3-diamine N1-[2-(dimethylamino)-2-methyl-p…
| 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) | 1.69 | 4.36 | -33.88 | 4 | 3 | 1 | 42 | 208.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.02 | -2.66 | 3 | 3 | 0 | 41 | 207.321 | 4 | ↓ |
