| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 14 | Yes |
Popular Name: (2S)-3-methyl-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]butan-2-amine (2S)-3-methyl-N-[2-(1,3,4-thiadi…
| 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) | 2.49 | 4.65 | -42.26 | 2 | 3 | 1 | 42 | 232.398 | 6 | ↓ |
