| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(2,6-dimethylphenoxy)-3-[[(2S)-2-hydroxypropyl]amino]propan-2-ol (2S)-1-(2,6-dimethylphenoxy)-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) | 1.32 | 1.56 | -41.08 | 4 | 4 | 1 | 66 | 254.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.08 | -7.39 | 3 | 4 | 0 | 62 | 253.342 | 7 | ↓ |
