| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (2S)-3-[(5-bromo-2-thienyl)methyl-ethyl-amino]-2-methyl-propanethioamide (2S)-3-[(5-bromo-2-thienyl)methy…
| 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) | 2.61 | 7.12 | -41.64 | 3 | 2 | 1 | 30 | 322.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.26 | -6.84 | 2 | 2 | 0 | 29 | 321.309 | 6 | ↓ |
