| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[(2S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]cyclopropanamine N-[(2S)-3-[(2R,6R)-2,6-dimethylm…
| 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) | 1.81 | 5 | -37.33 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.68 | -101.09 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
