| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[(1R)-2-amino-1-(p-tolyl)ethyl]sulfanyl-6-propyl-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) | 3.74 | 4.41 | -49.05 | 2 | 4 | -1 | 75 | 302.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.1 | -8.44 | 3 | 4 | 0 | 72 | 303.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.45 | -59.1 | 4 | 4 | 1 | 73 | 304.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 4.75 | -69.03 | 3 | 4 | 0 | 76 | 303.431 | 6 | ↓ |
