| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 2-[(1S,2S)-2-amino-1-(4-fluorophenyl)propyl]sulfanylpyrimidine-4,6-diamine 2-[(1S,2S)-2-amino-1-(4-fluoroph…
| 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) | 1.87 | 3.16 | -48.87 | 7 | 5 | 1 | 105 | 294.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.86 | -7.84 | 6 | 5 | 0 | 104 | 293.371 | 4 | ↓ |
