| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: 3-isobutoxy-N-[2-(thiomorpholinomethyl)phenyl]propanamide 3-isobutoxy-N-[2-(thiomorpholino…
| 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) | 2.64 | 9.59 | -47.35 | 2 | 4 | 1 | 43 | 337.509 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.79 | -7.73 | 1 | 4 | 0 | 42 | 336.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
