| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: 2-methyl-1-[methyl-[(2-methyl-3-furyl)methyl]amino]propan-2-ol 2-methyl-1-[methyl-[(2-methyl-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) | 1.09 | 4.51 | -35.43 | 2 | 3 | 1 | 38 | 198.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.68 | -4.57 | 1 | 3 | 0 | 37 | 197.278 | 4 | ↓ |
