| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2R)-N1-isobutyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-butane-1,2-diamine (2R)-N1-isobutyl-N2-[(1S)-2-meth…
| 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) | 2.08 | 4.7 | -32.6 | 2 | 3 | 1 | 29 | 231.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.12 | -1.57 | 1 | 3 | 0 | 24 | 230.396 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.33 | -106.58 | 3 | 3 | 2 | 30 | 232.412 | 9 | ↓ |
