| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-N'-methyl-N'-(1-methyl-4-piperidyl)ethane-1,2-diamine N-(3,3-dimethylbutyl)-N'-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) | 2.17 | 6.38 | -86.72 | 3 | 3 | 2 | 24 | 257.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.02 | -33.33 | 2 | 3 | 1 | 20 | 256.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 8.84 | -196.23 | 4 | 3 | 3 | 25 | 258.474 | 7 | ↓ |
