| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]ethanamine (1S)-1-(3-bromo-4-methoxy-phenyl…
| 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) | 5.64 | 9.2 | -44.91 | 2 | 2 | 1 | 26 | 420.19 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.64 | 8.27 | -4.56 | 1 | 2 | 0 | 21 | 419.182 | 5 | ↓ |
