| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[(1S,2S)-2-amino-1-phenyl-propyl]sulfanyl-6-methyl-1H-pyrimidin-4-one 2-[(1S,2S)-2-amino-1-phenyl-prop…
| 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) | 2.62 | 2.8 | -48.23 | 2 | 4 | -1 | 75 | 274.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 3.12 | -66.72 | 3 | 4 | 0 | 76 | 275.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.11 | -8.92 | 3 | 4 | 0 | 72 | 275.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.66 | -51.59 | 4 | 4 | 1 | 73 | 276.385 | 4 | ↓ |
