| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: 2-[(4-cyanophenyl)methyl-propyl-amino]-N-(2-methyl-5-nitro-phenyl)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) | 3.88 | 11.88 | -62.04 | 2 | 7 | 1 | 103 | 367.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.82 | -18.31 | 1 | 7 | 0 | 102 | 366.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
