| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-methyl-butan-1-amine N-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 3.71 | 8.48 | -45.49 | 2 | 4 | 1 | 62 | 257.741 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.12 | -4.24 | 1 | 4 | 0 | 58 | 256.733 | 6 | ↓ |
