| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[1-[(3S)-1-cyclopropylpyrrolidin-3-yl]tetrazol-5-yl]sulfanylacetic 2-[1-[(3S)-1-cyclopropylpyrrolid…
| 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) | 0.00 | 6.46 | -59.66 | 1 | 7 | 0 | 88 | 269.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 4.07 | -39.37 | 0 | 7 | -1 | 87 | 268.322 | 5 | ↓ |
