| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | Yes |
Popular Name: (2R,3S)-3-methyl-2-(piperazine-1-carbonylamino)pentanoic (2R,3S)-3-methyl-2-(piperazine-1…
| 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) | -0.76 | 4.11 | -79.28 | 3 | 6 | 0 | 89 | 243.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 2.79 | -56.87 | 2 | 6 | -1 | 84 | 242.299 | 4 | ↓ |
