| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-(1-methylindol-3-yl)-N-propyl-N-(3-pyridylmethyl)acetamide 2-(1-methylindol-3-yl)-N-propyl-…
| 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) | 2.73 | 11.09 | -15.46 | 0 | 4 | 0 | 38 | 321.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 11.56 | -37.04 | 1 | 4 | 1 | 39 | 322.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
