| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: N-(5-chloropentyl)-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-(5-chloropentyl)-N-isobutyl-N'…
| 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) | 3.15 | 7.96 | -34.97 | 1 | 2 | 1 | 8 | 249.85 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.65 | -35.32 | 1 | 2 | 1 | 8 | 249.85 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.42 | -109.94 | 2 | 2 | 2 | 9 | 250.858 | 10 | ↓ |
