| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: (2S)-1-(2-indolin-1-ylacetyl)-2-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2S)-1-(2-indolin-1-ylacetyl)-2-…
| 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) | 4.48 | 7.76 | -12.66 | 1 | 5 | 0 | 53 | 389.377 | 3 | ↓ |
