| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-(isopropylamino)-N,N-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 3-(isopropylamino)-N,N-bis[[(2R)…
| 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) | 1.14 | 6.36 | -39.42 | 2 | 5 | 1 | 55 | 299.435 | 8 | ↓ |
