| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N-[2-methyl-4-[[2-[(1-p-phenetyltetrazol-5-yl)thio]acetyl]amino]phenyl]propionamide N-[2-methyl-4-[[2-[(1-p-phenetyl…
| 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) | 3.18 | 7.85 | -16.3 | 2 | 9 | 0 | 111 | 440.529 | 9 | ↓ |
