| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 2-[(1S)-1-[[(1R)-1,4-dimethylpentyl]amino]ethyl]-5-methoxy-phenol 2-[(1S)-1-[[(1R)-1,4-dimethylpen…
| 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) | 4.28 | 5.6 | -38.82 | 3 | 3 | 1 | 46 | 266.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.31 | -41.08 | 2 | 3 | 0 | 49 | 265.397 | 7 | ↓ |
