| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (2R)-3-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-methyl-propanethioamide (2R)-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) | 2.24 | 6.69 | -43.29 | 3 | 2 | 1 | 30 | 308.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.64 | -7.32 | 2 | 2 | 0 | 29 | 307.282 | 5 | ↓ |
