| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-morpholino-propan-1-amine N-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 2.21 | 5.69 | -49.99 | 2 | 6 | 1 | 75 | 314.793 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.31 | -6.14 | 1 | 6 | 0 | 70 | 313.785 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.96 | -118.49 | 3 | 6 | 2 | 76 | 315.801 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
