| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: 1-(2-chloro-5-nitro-phenyl)-N-(cyclobutylmethyl)methanamine 1-(2-chloro-5-nitro-phenyl)-N-(c…
| 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) | 3.11 | 8.51 | -45.49 | 2 | 4 | 1 | 62 | 255.725 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.12 | -3.98 | 1 | 4 | 0 | 58 | 254.717 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
