| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: (5S)-3-(2-keto-2-piperidino-ethyl)-5-methyl-1-(p-tolyl)hydantoin (5S)-3-(2-keto-2-piperidino-ethy…
| 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) | 2.15 | 0.88 | -14.95 | 0 | 6 | 0 | 60 | 329.4 | 3 | ↓ |
