| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: (3R)-6-methoxy-3-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one (3R)-6-methoxy-3-methyl-2,3,4,9-…
| 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) | 1.92 | 2.86 | -10.16 | 2 | 4 | 0 | 54 | 230.267 | 1 | ↓ |
