| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: 3-[(1S)-1-[[(1R)-1,5-dimethylhexyl]amino]ethyl]phenol 3-[(1S)-1-[[(1R)-1,5-dimethylhex…
| 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) | 4.31 | 7.13 | -38.63 | 3 | 2 | 1 | 37 | 250.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 8.01 | -58.76 | 2 | 2 | 0 | 40 | 249.398 | 7 | ↓ |
