| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-1-(3-tert-butylphenoxy)-3-(cyclohexylamino)propan-2-ol (2S)-1-(3-tert-butylphenoxy)-3-(…
| 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) | 4.72 | 7.58 | -47.48 | 3 | 3 | 1 | 46 | 306.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 6.21 | -5.61 | 2 | 3 | 0 | 41 | 305.462 | 7 | ↓ |
