| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | No |
Popular Name: (2S)-2-[1-(2-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide (2S)-2-[1-(2-chlorophenyl)tetraz…
| 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) | 3.46 | 8.55 | -14.97 | 1 | 10 | 0 | 128 | 434.865 | 7 | ↓ |
