| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(1R,2R)-2-tert-butylcyclohexyl]amino]propyl]phenol 4-[(1S)-1-[[(1R,2R)-2-tert-butyl…
| 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) | 4.65 | 8.65 | -32.14 | 3 | 2 | 1 | 37 | 290.471 | 5 | ↓ |
