| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 20 | Yes |
Popular Name: N'-(3-methoxyphenyl)-N'-methyl-N-propyl-hexane-1,6-diamine N'-(3-methoxyphenyl)-N'-methyl-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) | 3.94 | 9.12 | -40.58 | 2 | 3 | 1 | 29 | 279.448 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 9.55 | -92.99 | 3 | 3 | 0 | 30 | 280.456 | 11 | ↓ |
