| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2S,3R)-N2,N3-diethyl-N2-(2-ethylbutyl)butane-2,3-diamine (2S,3R)-N2,N3-diethyl-N2-(2-ethy…
| 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) | 3.67 | 8.36 | -102.04 | 3 | 2 | 2 | 21 | 230.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 6.67 | -32.82 | 2 | 2 | 1 | 20 | 229.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 7.54 | -28.4 | 2 | 2 | 1 | 16 | 229.432 | 9 | ↓ |
