| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 24 | Yes |
Popular Name: (2S)-1-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-3-morpholino-propan-2-ol (2S)-1-[1-(2,4-dimethylphenyl)te…
| 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) | 1.78 | 3.58 | -10.39 | 1 | 7 | 0 | 76 | 349.46 | 6 | ↓ |
