| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 17 | No |
Popular Name: N-[4-[(1S)-1-chloroethyl]-2-nitro-phenyl]propane-1,3-diamine N-[4-[(1S)-1-chloroethyl]-2-nitr…
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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) | 1.70 | 4.96 | -51.35 | 4 | 5 | 1 | 85 | 258.729 | 6 | ↓ |
