| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2R)-1-anilino-3-[(1R)-1,3-dimethylbutoxy]propan-2-ol (2R)-1-anilino-3-[(1R)-1,3-dimet…
| 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) | 3.15 | 4.67 | -4.72 | 2 | 3 | 0 | 41 | 251.37 | 8 | ↓ |
