| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (2R)-1-(1-cyclopentyltetrazol-5-yl)sulfanyl-3-methylamino-propan-2-ol (2R)-1-(1-cyclopentyltetrazol-5-…
| 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) | 0.78 | 2.28 | -47.31 | 3 | 6 | 1 | 80 | 258.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 0.71 | -10.73 | 2 | 6 | 0 | 76 | 257.363 | 6 | ↓ |
