| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 15 | Yes |
Popular Name: 1-Phenethyl-[1,4]diazepane 1-Phenethyl-[1,4]diazepane
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CAS Number: 685892-10-8
| 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) | 1.87 | 5.8 | -32.62 | 2 | 2 | 1 | 16 | 205.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 7.12 | -109.75 | 3 | 2 | 2 | 21 | 206.333 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 5.58 | -37.79 | 2 | 2 | 1 | 20 | 205.325 | 2 | ↓ |
