| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | Yes |
Popular Name: N,N-diethyl-3-[2-(phenoxymethyl)benzimidazol-1-yl]propan-1-amine N,N-diethyl-3-[2-(phenoxymethyl)…
| 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) | 4.31 | 12.5 | -46.76 | 1 | 4 | 1 | 31 | 338.475 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 13.16 | -92.01 | 2 | 4 | 2 | 33 | 339.483 | 9 | ↓ |
