| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | No |
Popular Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(3-oxopiperazin-1-yl)propanamide (2S)-N-(4-amino-2-methyl-phenyl)…
| 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) | 0.40 | 1.8 | -52.09 | 5 | 6 | 1 | 89 | 277.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -0.38 | -20.62 | 4 | 6 | 0 | 87 | 276.34 | 3 | ↓ |
