| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2S)-2-[cyclopentylmethyl(methyl)amino]-N-(2,3-dimethylphenyl)propanamide (2S)-2-[cyclopentylmethyl(methyl…
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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) | 4.06 | 10.02 | -39.14 | 2 | 3 | 1 | 34 | 289.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
