| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: 2-[1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]tetrazol-5-yl]sulfanylacetic 2-[1-[[(2S)-1-ethylpyrrolidin-2-…
| 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) | 0.28 | 5.48 | -58.4 | 1 | 7 | 0 | 88 | 271.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.11 | -42.46 | 0 | 7 | -1 | 87 | 270.338 | 6 | ↓ |
