| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: 1-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-1,2,4-triazole 1-[[(2S)-1-butylpyrrolidin-2-yl]…
| 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) | 1.32 | 9.63 | -32.64 | 1 | 4 | 1 | 35 | 209.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 7.71 | -7.17 | 0 | 4 | 0 | 34 | 208.309 | 5 | ↓ |
