| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-N2-ethyl-N2-(2-ethylbutyl)-3-methyl-pentane-1,2-diamine (2S,3S)-N2-ethyl-N2-(2-ethylbuty…
| 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) | 3.26 | 6.92 | -118.28 | 4 | 2 | 2 | 32 | 230.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.54 | -41.05 | 3 | 2 | 1 | 31 | 229.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.5 | -26.74 | 3 | 2 | 1 | 30 | 229.432 | 9 | ↓ |
