| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (1S)-2-[(5-bromo-2-thienyl)methylamino]-1-(4-isopropylphenyl)ethanol (1S)-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) | 4.65 | 6.36 | -3.96 | 2 | 2 | 0 | 32 | 354.313 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 7.7 | -46.93 | 3 | 2 | 1 | 37 | 355.321 | 6 | ↓ |
