| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | No |
Popular Name: (2R)-2-amino-N,3-dimethyl-N-[(3S)-tetrahydrothiophen-3-yl]butanamide (2R)-2-amino-N,3-dimethyl-N-[(3S…
| 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) | 0.29 | 3.39 | -44.36 | 3 | 3 | 1 | 48 | 217.358 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.08 | -7.06 | 2 | 3 | 0 | 46 | 216.35 | 3 | ↓ |
