| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]amino]-N,N-dipentyl-acetamide 2-[[(1R)-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) | 4.54 | 9.77 | -37.15 | 2 | 3 | 1 | 37 | 271.469 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.58 | -6.41 | 1 | 3 | 0 | 32 | 270.461 | 12 | ↓ |
