| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-thienyl)methylamino]-N,N-dimethyl-propanamide (2S)-2-[(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) | 1.57 | 4.98 | -44.15 | 2 | 3 | 1 | 37 | 292.222 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.73 | -9.01 | 1 | 3 | 0 | 32 | 291.214 | 4 | ↓ |
