| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | No |
Popular Name: N-[2-[[(2R)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide N-[2-[[(2R)-2-(5-methyl-2-furyl)…
| 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) | 1.61 | 4.45 | -16.24 | 2 | 10 | 0 | 130 | 416.434 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.54 | -53.79 | 3 | 10 | 1 | 131 | 417.442 | 8 | ↓ |
