| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 23 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-2,5-dimethyl-furan-3-carboxamide N-[(2S)-3-ethyl-2-morpholino-pen…
| 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) | 2.51 | 7.17 | -8.53 | 1 | 5 | 0 | 55 | 322.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.66 | -39.78 | 2 | 5 | 1 | 56 | 323.457 | 7 | ↓ |
