| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(2-chlorophenyl)methylamino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2S)-1-[(2-chlorophenyl)methylam…
| 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) | 1.84 | 4.05 | -41.63 | 3 | 4 | 1 | 55 | 300.806 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.69 | -8.53 | 2 | 4 | 0 | 51 | 299.798 | 8 | ↓ |
