| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 2-[(4-cyanophenyl)methyl-propyl-amino]-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-[(4-cyanophenyl)methyl-propyl-…
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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) | 3.34 | 10.19 | -51.41 | 2 | 5 | 1 | 67 | 366.485 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.11 | -10.83 | 1 | 5 | 0 | 65 | 365.477 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
