| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (2R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propan-2-ol (2R)-2-phenyl-1-(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) | 2.81 | 6.92 | -43.21 | 3 | 3 | 1 | 40 | 283.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.68 | -4.37 | 2 | 3 | 0 | 35 | 282.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
