| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(2-chlorophenyl)methyl]-3-[[(…
| 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) | 2.76 | 6.88 | -39.91 | 2 | 3 | 1 | 35 | 284.807 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.47 | -6.11 | 1 | 3 | 0 | 30 | 283.799 | 8 | ↓ |
