| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (2S)-1-(3-fluorophenyl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]propan-2-amine (2S)-1-(3-fluorophenyl)-N-[(4-me…
| 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 | 8.83 | -6.81 | 1 | 3 | 0 | 38 | 313.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.85 | -36.47 | 2 | 3 | 1 | 42 | 314.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
