| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: N-[(3S)-3-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]butyl]cyclopropanamine N-[(3S)-3-[(2S,6R)-2,6-dimethylt…
| 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) | 2.21 | 6.69 | -38.74 | 2 | 2 | 1 | 20 | 243.44 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 8.38 | -109.18 | 3 | 2 | 2 | 21 | 244.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
