| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-5-(diisobutylamino)-2-methyl-2-(propylamino)pentan-1-ol (2R)-5-(diisobutylamino)-2-methy…
| 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) | 3.59 | 7.38 | -88.17 | 4 | 3 | 2 | 41 | 288.52 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 5.24 | -34.15 | 3 | 3 | 1 | 37 | 287.512 | 12 | ↓ |
