| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 20 | Yes |
Popular Name: tert-butyl-[(2S)-2-hydroxy-3-[2-[(1R)-1-methylpropyl]phenoxy]propyl]ammonium tert-butyl-[(2S)-2-hydroxy-3-[2-…
| 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) | 3.65 | -0.95 | -38.39 | 3 | 3 | 1 | 46 | 280.432 | 8 | ↓ |
