| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: 7-[(R)-methylamino-(2-methyl-3-furyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-[(R)-methylamino-(2-methyl-3-f…
| 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) | 2.38 | 6.84 | -48.79 | 3 | 4 | 1 | 59 | 285.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.81 | -9.08 | 2 | 4 | 0 | 54 | 284.359 | 3 | ↓ |
