| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]butanamide (2R)-2-amino-N,3-dimethyl-N-[(5-…
| 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) | 0.53 | 3.95 | -41.41 | 3 | 4 | 1 | 61 | 225.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.64 | -8.86 | 2 | 4 | 0 | 59 | 224.304 | 4 | ↓ |
