| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: (2S,3S)-N-(2-aminoethyl)-3-hydroxy-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butanamide (2S,3S)-N-(2-aminoethyl)-3-hydro…
| 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) | -0.87 | -0.59 | -56.51 | 6 | 7 | 1 | 115 | 310.403 | 6 | ↓ |
