| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(4,5-dimethyloxazol-2-yl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
| 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) | 2.12 | 4.18 | -36.93 | 2 | 3 | 1 | 39 | 253.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.54 | -127.74 | 3 | 3 | 2 | 44 | 254.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.47 | -53.74 | 2 | 3 | 1 | 43 | 253.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.11 | -9.58 | 1 | 3 | 0 | 38 | 252.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
