| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: N',N'-diethyl-N-[(1S,3S)-1-ethyl-3-methyl-pentyl]ethane-1,2-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) | 3.64 | 6.74 | -36.8 | 2 | 2 | 1 | 20 | 229.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.67 | -31.13 | 2 | 2 | 1 | 16 | 229.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.93 | -111.56 | 3 | 2 | 2 | 21 | 230.44 | 10 | ↓ |
