| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | No |
Popular Name: 5-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]pentanamide 5-chloro-N-[[(2S)-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) | 1.87 | 6.16 | -40.92 | 2 | 3 | 1 | 34 | 247.79 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.79 | -9.21 | 1 | 3 | 0 | 32 | 246.782 | 7 | ↓ |
