| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 26 | No |
Popular Name: 4-chloro-N-[(1S)-2-methyl-1-[(2S)-2-methylpiperidine-1-carbonyl]propyl]-3-nitro-benzamide 4-chloro-N-[(1S)-2-methyl-1-[(2S…
| 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) | 3.39 | 8.97 | -10.74 | 1 | 7 | 0 | 95 | 381.86 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
