| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 1-(3,5-dichloro-4-propoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(3,5-dichloro-4-propoxy-phenyl…
| 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) | 4.02 | 7.84 | -46.1 | 2 | 3 | 1 | 35 | 319.252 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.43 | -4.03 | 1 | 3 | 0 | 30 | 318.244 | 7 | ↓ |
