| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: (1S)-N-[(2-chloro-5-nitro-phenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1S)-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) | 2.77 | 7.26 | -41.54 | 2 | 5 | 1 | 72 | 285.751 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.99 | -6.23 | 1 | 5 | 0 | 67 | 284.743 | 5 | ↓ |
