| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-1-phenoxy-propan-2-amine (2R)-N-[(4-methyl-5,6,7,8-tetrah…
| 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) | 3.30 | 8.68 | -35.46 | 2 | 4 | 1 | 52 | 312.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.45 | -8.61 | 1 | 4 | 0 | 47 | 311.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
