| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-piperazin-1-yl-acetamide N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.04 | 2.02 | -83.12 | 4 | 5 | 2 | 53 | 256.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.49 | -37.62 | 3 | 5 | 1 | 49 | 255.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.66 | -38.01 | 3 | 5 | 1 | 49 | 255.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 4.26 | -176.92 | 5 | 5 | 3 | 55 | 257.402 | 5 | ↓ |
