| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]ethanamine (2R)-2-(5-bromo-2-thienyl)-2-[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) | 4.55 | 8.52 | -47.62 | 3 | 2 | 1 | 37 | 355.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.22 | -4.59 | 2 | 2 | 0 | 35 | 354.313 | 6 | ↓ |
