| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | Yes |
Popular Name: [3-[(4-propyl-1-piperidyl)sulfonylmethyl]phenyl]methanamine [3-[(4-propyl-1-piperidyl)sulfon…
| 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) | 2.87 | 5.24 | -50.03 | 3 | 4 | 1 | 65 | 311.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.84 | -10.02 | 2 | 4 | 0 | 63 | 310.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
