| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 13 | Yes |
Popular Name: (2R)-N2-[(1S)-1,2-dimethylpropyl]-N1,N2-dimethyl-butane-1,2-diamine (2R)-N2-[(1S)-1,2-dimethylpropyl…
| 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) | 2.44 | 6.57 | -104.22 | 3 | 2 | 2 | 21 | 188.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.78 | -35.05 | 2 | 2 | 1 | 20 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.2 | -26.81 | 2 | 2 | 1 | 16 | 187.351 | 6 | ↓ |
