| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-propanol, 1-[(1,1-dimethylpropyl)amino]-3-phenoxy- 2-propanol, 1-[(1,1-dimethylprop…
| 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) | 2.82 | 4.05 | -39.36 | 3 | 3 | 1 | 46 | 238.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 2.85 | -5.22 | 2 | 3 | 0 | 41 | 237.343 | 7 | ↓ |
