| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N1,N1,3-trimethyl-N2-(tetrazolo[1,5-a]pyrazin-5-yl)butane-1,2-diamine (2S)-N1,N1,3-trimethyl-N2-(tetra…
| 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) | 0.84 | 4.52 | -46.95 | 2 | 7 | 1 | 72 | 250.33 | 5 | ↓ |
