| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 12 | No |
Popular Name: 5-[(2S)-2-methylpyrrolidin-1-yl]-1,3,4-thiadiazole-2-thiol 5-[(2S)-2-methylpyrrolidin-1-yl]…
| 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) | 2.01 | 5.03 | -43.85 | 0 | 3 | -1 | 29 | 200.312 | 1 | ↓ |
