| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: [(1S)-1,4-dimethylpentyl]-[(2S)-3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]ammonium [(1S)-1,4-dimethylpentyl]-[(2S)-…
| 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) | 4.21 | -0.89 | -42.07 | 3 | 3 | 1 | 46 | 294.459 | 9 | ↓ |
