| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: 1-acetyl-N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]indoline-5-carboxamide 1-acetyl-N-[2-[(2R,6S)-2,6-dimet…
| 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) | 1.98 | 5.96 | -14.47 | 1 | 6 | 0 | 62 | 373.497 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 8.19 | -47.04 | 2 | 6 | 1 | 63 | 374.505 | 4 | ↓ |
