| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 1-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]pyrrolidine-2,5-quinone 1-[(1R)-2-(1H-indol-3-yl)-1-meth…
| 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) | 1.67 | 0.56 | -11.58 | 1 | 4 | 0 | 53 | 256.305 | 3 | ↓ |
