| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | No |
Popular Name: 3-chloro-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]propanamide 3-chloro-N-[[(2R)-1-ethylpyrroli…
| 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) | 1.09 | 5.04 | -39.35 | 2 | 3 | 1 | 34 | 219.736 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.71 | -8.43 | 1 | 3 | 0 | 32 | 218.728 | 5 | ↓ |
