| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N2-ethyl-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)-3,3-dimethyl-butane-1,2-diamine (2S)-N2-ethyl-N1-(1-ethylpropyl)…
| 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) | 3.92 | 8.02 | -98.83 | 3 | 3 | 2 | 30 | 274.493 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.54 | -28.17 | 2 | 3 | 1 | 26 | 273.485 | 11 | ↓ |
