| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: (2S)-1-(5-methyl-2-nitro-phenoxy)-3-(propylamino)propan-2-ol (2S)-1-(5-methyl-2-nitro-phenoxy…
| 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) | 2.00 | 5.49 | -51.47 | 3 | 6 | 1 | 92 | 269.321 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.14 | -13.22 | 2 | 6 | 0 | 87 | 268.313 | 8 | ↓ |
