| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 30 | Yes |
Popular Name: N-[2-[2-[(4-methoxyphenyl)carbamoylmethyl]tetrazol-5-yl]phenyl]pentanamide N-[2-[2-[(4-methoxyphenyl)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) | 3.37 | 0.27 | -21.14 | 2 | 9 | 0 | 111 | 408.462 | 9 | ↓ |
