| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-(1,1-dimethylpropylamino)-N-(2-furylmethyl)propanamide (2R)-2-(1,1-dimethylpropylamino)…
| 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) | 1.88 | 3.72 | -35.68 | 3 | 4 | 1 | 59 | 239.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.77 | -6.2 | 2 | 4 | 0 | 54 | 238.331 | 6 | ↓ |
