| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[2-(cyclopropylmethylamino)…
| 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) | -0.53 | 1.54 | -50.49 | 3 | 6 | 1 | 69 | 269.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 0.18 | -14.64 | 2 | 6 | 0 | 65 | 268.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 3.68 | -107.55 | 4 | 6 | 2 | 70 | 270.377 | 6 | ↓ |
