| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 21 | Yes |
Popular Name: N-[4-[(4-methyl-2-pyridyl)carbamoylmethyl]phenyl]acetamide N-[4-[(4-methyl-2-pyridyl)carbam…
| 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) | 1.64 | -0.58 | -19.78 | 2 | 5 | 0 | 71 | 283.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | -0.93 | -36.68 | 3 | 5 | 1 | 72 | 284.339 | 4 | ↓ |
