| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: N-tert-butyl-2-[cyclopropyl-[(1S)-1-cyclopropylethyl]amino]acetamide N-tert-butyl-2-[cyclopropyl-[(1S…
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| 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) | 2.70 | 6.86 | -31.71 | 2 | 3 | 1 | 34 | 239.383 | 6 | ↓ |
