| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | No |
Popular Name: [(2S)-1-keto-6-methoxy-tetralin-2-yl]methyl-trimethyl-ammonium [(2S)-1-keto-6-methoxy-tetralin-…
| 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) | -1.57 | 3.87 | -35.5 | 0 | 3 | 1 | 26 | 248.346 | 3 | ↓ |
