| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2-furyl]methyl]propan-2-amine N-[[3-[[(2S,6S)-2,6-dimethylmorp…
| 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) | 1.73 | 4.85 | -36.22 | 2 | 4 | 1 | 42 | 267.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.97 | -107.18 | 3 | 4 | 2 | 43 | 268.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
