| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | Yes |
Popular Name: N-[(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]ethane-1,2-diamine N-[(5R)-9-methyl-2,3,4,5-tetrahy…
| 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) | 0.39 | 4.32 | -111.21 | 5 | 3 | 2 | 53 | 222.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 3.36 | -41.74 | 4 | 3 | 1 | 49 | 221.324 | 3 | ↓ |
