| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 16 | Yes |
Popular Name: 2-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]butanamide 2-ethyl-N-[[(2S)-1-ethylpyrrolid…
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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) | 2.34 | 6.5 | -36.8 | 2 | 3 | 1 | 34 | 227.372 | 6 | ↓ |
