| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-methyl-N-[1-(2-thienylmethyl)-4-piperidyl]propanamide N-(3-methoxyphenyl)-2-methyl-N-[…
| 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) | 4.23 | 10.87 | -58 | 1 | 4 | 1 | 34 | 373.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 8.6 | -11.54 | 0 | 4 | 0 | 33 | 372.534 | 6 | ↓ |
