| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 19 | Yes |
Popular Name: cyclopropyl-[(2R)-2-hydroxy-3-[(1R)-tetralin-1-yl]oxy-propyl]ammonium cyclopropyl-[(2R)-2-hydroxy-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) | 2.17 | -3.66 | -39.36 | 3 | 3 | 1 | 46 | 262.373 | 6 | ↓ |
