| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 21 | Yes |
Popular Name: 2-(4-tert-butyl-1,4-diazepan-1-yl)-N-(2-furylmethyl)acetamide 2-(4-tert-butyl-1,4-diazepan-1-y…
| 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) | 1.95 | 4.82 | -36.75 | 2 | 5 | 1 | 50 | 294.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.94 | -7.8 | 1 | 5 | 0 | 49 | 293.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.98 | -107.3 | 3 | 5 | 2 | 51 | 295.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.15 | -32.08 | 2 | 5 | 1 | 50 | 294.419 | 5 | ↓ |
