| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: (5S)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-(1H-indol-3-ylmethyl)hydantoin (5S)-3-[2-(3,4-dihydro-1H-isoqui…
| 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) | 1.86 | -2.69 | -17.52 | 2 | 7 | 0 | 85 | 402.454 | 4 | ↓ |
