| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-1-[(1S)-1,3-dimethylbutoxy]-3-(3-ethoxypropylamino)propan-2-ol (2R)-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) | 1.73 | 3.7 | -42.12 | 3 | 4 | 1 | 55 | 262.414 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.28 | -5.36 | 2 | 4 | 0 | 51 | 261.406 | 12 | ↓ |
