| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 26 | No |
Popular Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-sulfanylethylamino)ethyl]pyridine-3-carboxamide N-[(1R)-1-(1H-indol-3-ylmethyl)-…
| 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) | 1.26 | 5.36 | -22.19 | 3 | 6 | 0 | 87 | 368.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.84 | -62.3 | 3 | 6 | -1 | 87 | 367.454 | 7 | ↓ |
