| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-cyclopentyl-ammonium [(2S)-3-(4-tert-butylphenoxy)-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) | 4.24 | -1.72 | -41.85 | 3 | 3 | 1 | 46 | 292.443 | 7 | ↓ |
