| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 2-[(1R,2S)-2-amino-1-(p-tolyl)propyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[(1R,2S)-2-amino-1-(p-tolyl)pr…
| 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) | 3.07 | 3.34 | -46.67 | 2 | 4 | -1 | 75 | 288.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 3.67 | -63.31 | 3 | 4 | 0 | 76 | 289.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.18 | -8.37 | 3 | 4 | 0 | 72 | 289.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.5 | -54.2 | 4 | 4 | 1 | 73 | 290.412 | 4 | ↓ |
