| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide N-[(1S)-1-methylpropyl]-2-[4-(1-…
| 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) | 1.72 | 8.29 | -53.7 | 2 | 8 | 1 | 80 | 344.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.06 | -16.83 | 1 | 8 | 0 | 79 | 343.435 | 6 | ↓ |
