| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | No |
Popular Name: N-[2-methyl-3-(thiomorpholinomethyl)phenyl]pentanamide N-[2-methyl-3-(thiomorpholinomet…
| 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) | 3.60 | 10.12 | -46.01 | 2 | 3 | 1 | 34 | 307.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.54 | -8.93 | 1 | 3 | 0 | 32 | 306.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
