| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]cyclobutanecarboxamide N-[(1R)-1-(4-ethylpiperazine-1-c…
| 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) | 1.19 | 4.6 | -6.14 | 1 | 5 | 0 | 53 | 295.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 6.77 | -43.03 | 2 | 5 | 1 | 54 | 296.435 | 5 | ↓ |
