| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (3S)-N1,N1-dimethyl-N3-(tetrazolo[1,5-a]pyrazin-5-yl)butane-1,3-diamine (3S)-N1,N1-dimethyl-N3-(tetrazol…
| 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) | 0.34 | 4.12 | -46.37 | 2 | 7 | 1 | 72 | 236.303 | 5 | ↓ |
