| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2R)-3-ethyl-N-[(1S,3R)-1-ethyl-3-methyl-pentyl]-N',N'-dimethyl-pentane-1,2-diamine (2R)-3-ethyl-N-[(1S,3R)-1-ethyl-…
| 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) | 5.00 | 8.41 | -32.89 | 2 | 2 | 1 | 20 | 271.513 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 10.46 | -120.4 | 3 | 2 | 2 | 21 | 272.521 | 11 | ↓ |
