| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[(1S,3R)-1-ethyl-3-methyl-pentyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1S,3R)-1-ethyl-3-methyl-pent…
| 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) | 4.10 | 10.16 | -91.41 | 3 | 2 | 2 | 21 | 258.494 | 11 | ↓ |
