| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 22 | Yes |
Popular Name: N-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine N-[3-[4-(phenoxymethyl)phenyl]pr…
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| 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) | 3.00 | 0.25 | -7.81 | 1 | 5 | 0 | 64 | 299.326 | 8 | ↓ |
