| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S,3R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-thienylmethyl)pentanamide (2S,3R)-2-amino-N-(2-methoxyethy…
| 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) | 1.43 | 4.92 | -43.86 | 3 | 4 | 1 | 57 | 285.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.58 | -8.92 | 2 | 4 | 0 | 56 | 284.425 | 8 | ↓ |
