| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 27 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]-N-phenyl-benzamide N-(2-dimethylaminoethyl)-4-[[(1S…
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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) | 3.76 | 10.55 | -63.33 | 2 | 5 | 1 | 54 | 366.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.06 | -13.62 | 1 | 5 | 0 | 53 | 365.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
