| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: N-methyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine N-methyl-7-phenyl-2,3-dihydro-1H…
None
| 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) | 1.68 | 4.97 | -33.3 | 2 | 3 | 1 | 38 | 202.281 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4096140; US4315860; USRE31061 | IBM Patent Data |
