| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-2-phenyl-acetamide N-[(1S)-3-methyl-1-(4-methylpipe…
| 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) | 2.11 | 5.86 | -7.68 | 1 | 5 | 0 | 53 | 331.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.44 | -47.3 | 2 | 5 | 1 | 54 | 332.468 | 6 | ↓ |
