| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | No |
Popular Name: (2S)-N1-(4-bromo-2-nitro-phenyl)-N2,N2-dimethyl-propane-1,2-diamine (2S)-N1-(4-bromo-2-nitro-phenyl)…
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| 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) | 2.85 | 7.56 | -40.21 | 2 | 5 | 1 | 62 | 303.18 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.35 | -6.34 | 1 | 5 | 0 | 61 | 302.172 | 5 | ↓ |
