| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: (2R)-N-(3-methoxypropyl)-5-methyl-3-[(4-methylbenzoyl)amino]-2H-indole-2-carboxamide (2R)-N-(3-methoxypropyl)-5-methy…
| 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) | 2.88 | 6.12 | -33.62 | 3 | 6 | 1 | 81 | 380.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
