| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | No |
Popular Name: 5-[[(1R)-1-cyclopropylethyl]-methyl-amino]-1,3,4-thiadiazole-2-thiol 5-[[(1R)-1-cyclopropylethyl]-met…
| 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) | 2.47 | 5.9 | -42.76 | 0 | 3 | -1 | 29 | 214.339 | 3 | ↓ |
