| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 2-propanol, 1-phenoxy-3-[[(tetrahydro-2-furanyl)methyl]amino]- 2-propanol, 1-phenoxy-3-[[(tetra…
| 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) | 1.16 | 3.06 | -46.8 | 3 | 4 | 1 | 55 | 252.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.59 | -8.76 | 2 | 4 | 0 | 51 | 251.326 | 7 | ↓ |
