| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 26 | Yes |
Popular Name: N'-(4-diethylamino-1-methyl-butyl)-N-(1-methylheptyl)benzene-1,4-diamine N'-(4-diethylamino-1-methyl-buty…
| 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) | 7.92 | 13.45 | -32.64 | 3 | 3 | 1 | 28 | 362.626 | 15 | ↓ |
| Mid Mid (pH 6-8) | 7.92 | 13.63 | -77.6 | 4 | 3 | 2 | 33 | 363.634 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 7.92 | 13.65 | -94.98 | 4 | 3 | 2 | 33 | 363.634 | 15 | ↓ |
