| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(3,4-dichlorophenyl)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) | 3.41 | 7.38 | -51.35 | 2 | 3 | 1 | 35 | 319.252 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.96 | -6.57 | 1 | 3 | 0 | 30 | 318.244 | 8 | ↓ |
