| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 22 | Yes |
Popular Name: (2S)-N-(2-acetylphenyl)-2-[cyclopentylmethyl(methyl)amino]propanamide (2S)-N-(2-acetylphenyl)-2-[cyclo…
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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) | 3.11 | 9.29 | -34.27 | 2 | 4 | 1 | 51 | 303.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.7 | -31.91 | 1 | 4 | 0 | 57 | 302.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
