| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 13 | Yes |
Popular Name: (2R)-1-[isobutyl(methyl)amino]-3,3-dimethyl-butan-2-ol (2R)-1-[isobutyl(methyl)amino]-3…
| 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) | 2.52 | 5.37 | -32.23 | 2 | 2 | 1 | 25 | 188.335 | 5 | ↓ |
