| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(cyclopropylmethylamino)-N-eth…
| 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) | 0.72 | 6.11 | -39.27 | 2 | 4 | 1 | 46 | 241.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.74 | -9.53 | 1 | 4 | 0 | 42 | 240.347 | 7 | ↓ |
