| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-(2-pyridylmethyl)ethanamine (1S)-1-(5-bromo-2-thienyl)-N-(2-…
| 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) | 3.12 | 6.81 | -39.49 | 2 | 2 | 1 | 29 | 298.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.59 | -4.58 | 1 | 2 | 0 | 25 | 297.221 | 4 | ↓ |
