| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(2S)-1-ethylpyrrolidin-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) | -0.30 | 5.22 | -38.6 | 2 | 7 | 1 | 73 | 268.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 3.07 | -6.03 | 1 | 7 | 0 | 72 | 267.333 | 4 | ↓ |
