| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: N-[(3S)-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butyl]cyclopropanamine N-[(3S)-3-[(2S,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) | 1.67 | 4.4 | -37.58 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.32 | -106.4 | 3 | 3 | 2 | 30 | 228.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
