| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: 4-chloro-N-[(2S)-2-(2-furyl)-2-morpholino-ethyl]-3-nitro-benzamide 4-chloro-N-[(2S)-2-(2-furyl)-2-m…
| 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) | 2.41 | 5.13 | -16.66 | 1 | 8 | 0 | 101 | 379.8 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.59 | -53.78 | 2 | 8 | 1 | 102 | 380.808 | 6 | ↓ |
