| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: 2-[[(2S)-2-(4-methylpiperazin-1-yl)propanoyl]amino]acetic 2-[[(2S)-2-(4-methylpiperazin-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) | -2.00 | 1.89 | -61.97 | 2 | 6 | 0 | 77 | 229.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | -1.3 | -44.79 | 1 | 6 | -1 | 76 | 228.272 | 4 | ↓ |
