| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: (3S)-3-methyl-1-(p-tolylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-3-methyl-1-(p-tolylmethyl)-…
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) | 3.59 | 9.86 | -33.47 | 2 | 2 | 1 | 20 | 267.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
