| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | Yes |
Popular Name: 1-[(2S)-2-hydroxy-3-methylamino-propyl]-2H-pyridazine-3,6-dione 1-[(2S)-2-hydroxy-3-methylamino-…
| 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) | -0.82 | -1.95 | -46.68 | 3 | 6 | 0 | 95 | 199.21 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -3.45 | -35.32 | 2 | 6 | -1 | 90 | 198.202 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.82 | -3.05 | -41.32 | 4 | 6 | 1 | 92 | 200.218 | 4 | ↓ |
