| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[[(1S)-1-methylpropyl]amino]-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[[(1S)-1-methylpropyl]amino]-N…
| 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) | 1.41 | 5.92 | -38.32 | 2 | 5 | 1 | 55 | 299.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.74 | -8.31 | 1 | 5 | 0 | 51 | 298.427 | 8 | ↓ |
