| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 13 | Yes |
Popular Name: (2R)-3-amino-N,2-dimethyl-N-[(1S)-1-methylbutyl]propanamide (2R)-3-amino-N,2-dimethyl-N-[(1S…
| 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) | 0.98 | 3.42 | -47.89 | 3 | 3 | 1 | 48 | 187.307 | 5 | ↓ |
