| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenyl)-1-(ethylamino)-3-methyl-butan-2-ol (2S)-2-(4-tert-butylphenyl)-1-(e…
| 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) | 3.97 | 7.7 | -33.87 | 3 | 2 | 1 | 37 | 264.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.23 | -3.99 | 2 | 2 | 0 | 32 | 263.425 | 6 | ↓ |
