| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: (2R)-3-methyl-2-[(4-methylpiperazine-1-carbonyl)amino]butanoic (2R)-3-methyl-2-[(4-methylpipera…
| 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) | -0.66 | 5.52 | -74.21 | 2 | 6 | 0 | 77 | 243.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 3.17 | -54.8 | 1 | 6 | -1 | 76 | 242.299 | 3 | ↓ |
