| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: (2S)-N2-butyl-N2-ethyl-2,3-dimethyl-butane-1,2-diamine (2S)-N2-butyl-N2-ethyl-2,3-dimet…
None
| 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) | 2.52 | 3.7 | -39.01 | 3 | 2 | 1 | 31 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.02 | -27.49 | 3 | 2 | 1 | 30 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.03 | -109.46 | 4 | 2 | 2 | 32 | 202.386 | 7 | ↓ |
