| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: 2-[(2S,3R)-2-(3,4-dimethylphenyl)-3-methyl-pentanoyl]oxyethyl-diethyl-methyl-ammonium 2-[(2S,3R)-2-(3,4-dimethylphenyl…
| 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) | 0.86 | 6.7 | -35 | 0 | 3 | 1 | 26 | 334.524 | 10 | ↓ |
