| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 31 | Yes |
Popular Name: N-[(2S)-2-phenyl-2-(1-piperidyl)ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-phenyl-2-(1-piperidyl)…
| 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) | 2.58 | 8.12 | -53.24 | 2 | 7 | 1 | 88 | 442.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.2 | -21.14 | 1 | 7 | 0 | 87 | 441.553 | 6 | ↓ |
