| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide N-[4-(3-methylbutanoylamino)phen…
| 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) | 3.22 | 9.33 | -15.04 | 2 | 6 | 0 | 74 | 366.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.8 | -41.61 | 3 | 6 | 1 | 76 | 367.473 | 6 | ↓ |
