| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: N1-[2-(dimethylamino)-2-methyl-propyl]benzene-1,4-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) | 1.71 | 4.38 | -33.29 | 4 | 3 | 1 | 42 | 208.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.21 | -2.28 | 3 | 3 | 0 | 41 | 207.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 4.22 | -83.75 | 5 | 3 | 2 | 44 | 209.337 | 4 | ↓ |
