| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynyl-propanamide (2S)-2-[1-(4-hydroxyphenyl)tetra…
| 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) | 0.66 | 2.49 | -15.18 | 2 | 7 | 0 | 93 | 303.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.27 | -43.87 | 1 | 7 | -1 | 96 | 302.339 | 5 | ↓ |
