| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: N-[4-[[(3S)-3-(methyl-phenethyl-amino)-1-piperidyl]methyl]phenyl]acetamide N-[4-[[(3S)-3-(methyl-phenethyl-…
| 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) | 3.18 | 10.28 | -42.36 | 2 | 4 | 1 | 37 | 366.529 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 12.56 | -121.32 | 3 | 4 | 2 | 38 | 367.537 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 10.32 | -45.06 | 2 | 4 | 1 | 37 | 366.529 | 7 | ↓ |
