| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: N-[2-[(2R)-4-[(1-methylindol-2-yl)methyl]morpholin-2-yl]ethyl]acetamide N-[2-[(2R)-4-[(1-methylindol-2-y…
| 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) | 1.15 | 5.04 | -14.03 | 1 | 5 | 0 | 47 | 315.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.3 | -52.78 | 2 | 5 | 1 | 48 | 316.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
