| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-4-[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]morpholine-2-carboxylic (2S)-4-[2-[2-furylmethyl(methyl)…
| 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) | -0.57 | 3.88 | -51.26 | 0 | 7 | -1 | 86 | 281.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 6.1 | -50.68 | 1 | 7 | 0 | 87 | 282.296 | 5 | ↓ |
