| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: (1S,3R)-1-asaryl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carboxylate (1S,3R)-1-asaryl-2,3,4,9-tetrahy…
| 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) | 1.11 | -1.33 | -36.84 | 3 | 7 | 0 | 100 | 382.416 | 5 | ↓ |
