| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: 2-[4-[(2S)-morpholine-2-carbonyl]piperazin-1-yl]acetic 2-[4-[(2S)-morpholine-2-carbonyl…
| 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) | -2.84 | 1.54 | -85.32 | 2 | 7 | 0 | 90 | 257.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.84 | 0.18 | -51.13 | 1 | 7 | -1 | 85 | 256.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.84 | 2.32 | -44.16 | 2 | 7 | 0 | 86 | 257.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.84 | 3.68 | -99.14 | 3 | 7 | 1 | 91 | 258.298 | 3 | ↓ |
