| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | Yes |
Popular Name: (3R)-N-(1H-indol-5-yl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-(1H-indol-5-yl)-3-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) | 1.85 | 4.13 | -43.68 | 4 | 4 | 1 | 61 | 244.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
