In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]thieno[2,3-e]pyrimidin-4-one 3-[(2S)-3-(4-tert-butylphenoxy)-…
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) | 3.56 | 7.69 | -19.37 | 1 | 5 | 0 | 64 | 358.463 | 6 | ↓ |