| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | No |
Popular Name: (3S)-3-methyl-4-[2-[(2S)-2-methyl-3,5-dioxo-piperazin-1-yl]ethyl]piperazine-2,6-dione (3S)-3-methyl-4-[2-[(2S)-2-methy…
| 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) | -1.39 | -4.46 | -15.9 | 2 | 8 | 0 | 99 | 282.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.39 | -2.25 | -68.05 | 3 | 8 | 1 | 100 | 283.308 | 3 | ↓ |
