| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: 2-(4-isopropylbenzyl)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium 2-(4-isopropylbenzyl)-2,3,4,9-te…
| 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) | 5.08 | 1.1 | -42.2 | 2 | 2 | 1 | 20 | 305.445 | 3 | ↓ |
