| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-oxo-BLAHcarboxamide N-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.51 | 9.14 | -53.11 | 2 | 6 | 1 | 68 | 347.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.91 | -22.29 | 1 | 6 | 0 | 67 | 346.456 | 4 | ↓ |
