| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: (7S)-7-(3-methoxyphenyl)-5-phenyl-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-7-(3-methoxyphenyl)-5-pheny…
| 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) | 2.99 | 9.56 | -7.19 | 1 | 6 | 0 | 68 | 305.341 | 3 | ↓ |
| Ref Reference (pH 7) | 2.99 | 8.76 | -14.98 | 0 | 6 | 0 | 65 | 305.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.76 | -28.97 | 2 | 6 | 1 | 70 | 306.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.08 | -39.13 | 1 | 6 | 1 | 67 | 306.349 | 3 | ↓ |
