| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
Popular Name: N-[2-[(3S)-3-methylthiomorpholin-4-yl]ethyl]cyclopropanamine N-[2-[(3S)-3-methylthiomorpholin…
| 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) | 1.21 | 4.31 | -39.48 | 2 | 2 | 1 | 20 | 201.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.33 | -113.56 | 3 | 2 | 2 | 21 | 202.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
