| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[(1R)-2-amino-1-(p-tolyl)ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[(1R)-2-amino-1-(p-tolyl)ethyl…
| 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) | 2.67 | 2.72 | -48.55 | 2 | 4 | -1 | 75 | 274.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.57 | -9.09 | 3 | 4 | 0 | 72 | 275.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.92 | -59.48 | 4 | 4 | 1 | 73 | 276.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 3.1 | -68.95 | 3 | 4 | 0 | 76 | 275.377 | 4 | ↓ |
