| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: (2R)-2-amino-N-(2-methoxyethyl)-N-[(3R)-tetrahydrothiophen-3-yl]butanamide (2R)-2-amino-N-(2-methoxyethyl)-…
| 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) | 0.03 | 2.87 | -44.54 | 3 | 4 | 1 | 57 | 247.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 2.54 | -8.02 | 2 | 4 | 0 | 56 | 246.376 | 6 | ↓ |
