| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: (2R)-N2,3-dimethyl-N2-[(2R)-2-methylbutyl]butane-1,2-diamine (2R)-N2,3-dimethyl-N2-[(2R)-2-me…
| 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) | 1.88 | 4.03 | -42.1 | 3 | 2 | 1 | 31 | 187.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.5 | -116.56 | 4 | 2 | 2 | 32 | 188.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.31 | -27.88 | 3 | 2 | 1 | 30 | 187.351 | 6 | ↓ |
