| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 21 | No |
Popular Name: 3-hydroxy-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-nitro-benzamide 3-hydroxy-N-[(1S)-1-(5-methyl-2-…
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| 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) | 2.23 | 5.16 | -11.05 | 2 | 7 | 0 | 108 | 290.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.14 | -47.19 | 1 | 7 | -1 | 111 | 289.267 | 4 | ↓ |
