| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-N-allyl-2-amino-N-[(5-chloro-2-thienyl)methyl]butanamide (2R)-N-allyl-2-amino-N-[(5-chlor…
| 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) | 2.15 | 5.62 | -42.8 | 3 | 3 | 1 | 48 | 273.809 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.32 | -6.79 | 2 | 3 | 0 | 46 | 272.801 | 6 | ↓ |
