| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 3-[(2R)-1-oxoindan-2-yl]-N-(2-pyridylmethyl)propanamide 3-[(2R)-1-oxoindan-2-yl]-N-(2-py…
| 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) | 1.70 | 7.15 | -13.08 | 1 | 4 | 0 | 59 | 294.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.55 | -39.4 | 2 | 4 | 1 | 60 | 295.362 | 5 | ↓ |
