| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | Yes |
Popular Name: 5-methyl-N-[(2S)-2-pyrrolidin-1-ylbutyl]pyrazine-2-carboxamide 5-methyl-N-[(2S)-2-pyrrolidin-1-…
| 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) | 1.18 | 4.73 | -37.52 | 2 | 5 | 1 | 59 | 263.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.05 | -7.94 | 1 | 5 | 0 | 58 | 262.357 | 5 | ↓ |
