| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: N'-[[(7aS)-7aH-indol-4-yl]methyl]-N-(2,3-dimethylphenyl)propanediamide N'-[[(7aS)-7aH-indol-4-yl]methyl…
| 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) | 2.30 | 6.64 | -20.5 | 2 | 5 | 0 | 71 | 335.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
