| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[(3S)…
| 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) | 2.71 | 3.66 | -48.34 | 4 | 7 | 1 | 95 | 407.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.1 | -16.06 | 3 | 7 | 0 | 91 | 406.486 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 1.42 | -14.49 | 3 | 7 | 0 | 94 | 406.486 | 5 | ↓ |
