| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 16 | Yes |
Popular Name: [(2R)-3-tert-butoxy-2-hydroxy-propyl]-(2-thenyl)ammonium [(2R)-3-tert-butoxy-2-hydroxy-pr…
| 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) | 1.92 | 3.28 | -42.46 | 3 | 3 | 1 | 46 | 244.38 | 7 | ↓ |
