| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 12 | Yes |
Popular Name: N-2-butyl-n'-tert-butyl ethylenediamine N-2-butyl-n'-tert-butyl ethylene…
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CAS Number: 91135-06-7
| 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) | 2.28 | 4.61 | -107.18 | 4 | 2 | 2 | 33 | 174.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.4 | -33.36 | 3 | 2 | 1 | 29 | 173.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.6 | -32.41 | 3 | 2 | 1 | 29 | 173.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.