| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-1-indan-5-yloxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol (2S)-1-indan-5-yloxy-3-[[(2R)-te…
| 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) | 1.58 | 5.04 | -46.72 | 3 | 4 | 1 | 55 | 292.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.52 | -7.19 | 2 | 4 | 0 | 51 | 291.391 | 7 | ↓ |
