| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 14 | Yes |
Popular Name: N-[(1S,3S)-1-ethyl-3-methyl-pentyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S,3S)-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) | 2.89 | 5.04 | -36.66 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.58 | -111.56 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
