| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 26 | No |
Popular Name: (3R)-3-methyl-2-oxo-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]pentanamide (3R)-3-methyl-2-oxo-N-[2-[2-(3-p…
| 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) | 2.77 | 7.89 | -10.71 | 2 | 5 | 0 | 75 | 349.434 | 7 | ↓ |
