| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: (2R)-N-[(1S)-1-methylbutyl]-2-pyrrolidin-1-yl-propanamide (2R)-N-[(1S)-1-methylbutyl]-2-py…
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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) | 1.95 | 6.24 | -31.88 | 2 | 3 | 1 | 34 | 213.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.87 | -7.07 | 1 | 3 | 0 | 32 | 212.337 | 5 | ↓ |
