| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-(2-methoxyethyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]propanamide (2S)-N-(2-methoxyethyl)-2-[[(2S)…
| 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) | -0.11 | 0.77 | -37.15 | 3 | 5 | 1 | 64 | 231.316 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.54 | -9.59 | 2 | 5 | 0 | 60 | 230.308 | 7 | ↓ |
