| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[(5-bromo-2-thienyl)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2S)-1-[(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) | 2.04 | 3.38 | -48.97 | 3 | 4 | 1 | 55 | 351.286 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 2.03 | -8.81 | 2 | 4 | 0 | 51 | 350.278 | 8 | ↓ |
