| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: (3R)-N-cyclopropyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide (3R)-N-cyclopropyl-3-(1-methylin…
| 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) | 5.19 | 13.67 | -15.38 | 1 | 4 | 0 | 43 | 410.517 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
