| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: (2S)-N-[(2-chloro-5-nitro-phenyl)methyl]-2-phenyl-propan-1-amine (2S)-N-[(2-chloro-5-nitro-phenyl…
| 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) | 4.66 | 9.37 | -5.51 | 1 | 4 | 0 | 58 | 304.777 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 10.73 | -48.78 | 2 | 4 | 1 | 62 | 305.785 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
