| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N',N'-diethyl-N-[(1S,3S)-1-ethyl-3-methyl-pentyl]propane-1,3-diamine N',N'-diethyl-N-[(1S,3S)-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) | 3.91 | 9.8 | -102.83 | 3 | 2 | 2 | 21 | 244.467 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.58 | -37.62 | 2 | 2 | 1 | 20 | 243.459 | 11 | ↓ |
