| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 26 | Yes |
Popular Name: (2S)-N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-propanamide (2S)-N-benzyl-2-[5-(4-bromopheny…
| 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) | 3.73 | 10.29 | -15.33 | 0 | 6 | 0 | 64 | 414.307 | 6 | ↓ |
