| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 23 | Yes |
Popular Name: (1S)-2-[[(1S)-2-(4-tert-butylphenyl)-1-methyl-ethyl]amino]-1-phenyl-ethanol (1S)-2-[[(1S)-2-(4-tert-butylphe…
| 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) | 4.75 | 9.59 | -38.96 | 3 | 2 | 1 | 37 | 312.477 | 7 | ↓ |
