| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[(1S)-1,3-dimethylbutoxy]-3-(3-methylanilino)propan-2-ol (2S)-1-[(1S)-1,3-dimethylbutoxy]…
| 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) | 3.58 | 5.38 | -4.84 | 2 | 3 | 0 | 41 | 265.397 | 8 | ↓ |
