| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
Popular Name: (1S,3R)-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carboxylate (1S,3R)-1-(4-ethylphenyl)-2,3,4,…
| 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) | 2.40 | 10.39 | -32.32 | 3 | 4 | 0 | 73 | 320.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 9.18 | -50.73 | 2 | 4 | -1 | 68 | 319.384 | 3 | ↓ |
