| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-1H-benzimidazole-5-carboxamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 1.58 | 4.28 | -15.34 | 2 | 6 | 0 | 70 | 316.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.31 | -51.06 | 3 | 6 | 1 | 71 | 317.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.8 | -87.18 | 4 | 6 | 2 | 73 | 318.421 | 5 | ↓ |
