| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 15 | Yes |
Popular Name: (2R)-N-[(1R)-1,3-dimethylbutyl]-N',N',3-trimethyl-butane-1,2-diamine (2R)-N-[(1R)-1,3-dimethylbutyl]-…
| 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) | 3.22 | 5.58 | -32.03 | 2 | 2 | 1 | 20 | 215.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.67 | -30.79 | 2 | 2 | 1 | 16 | 215.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.27 | -108.61 | 3 | 2 | 2 | 21 | 216.413 | 7 | ↓ |
