| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[[(1S)-1-methyl-2-morpholino-ethyl]amino]-2,3-dihydrobenzofuran-6-ol (3R)-3-[[(1S)-1-methyl-2-morphol…
| 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) | 1.25 | 0.13 | -6.22 | 2 | 5 | 0 | 54 | 278.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 1.07 | -42.09 | 3 | 5 | 1 | 59 | 279.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 1.77 | -41.12 | 3 | 5 | 1 | 55 | 279.36 | 4 | ↓ |
