| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | Yes |
Popular Name: (2S)-N-(2-cyanoethyl)-2-[cyclopentylmethyl(methyl)amino]-N-(2-methoxyphenyl)propanamide (2S)-N-(2-cyanoethyl)-2-[cyclope…
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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) | 2.97 | 11.12 | -38.35 | 1 | 5 | 1 | 58 | 344.479 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.66 | -9 | 0 | 5 | 0 | 57 | 343.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
