| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | No |
Popular Name: (2R)-N1-[(2-chloro-5-nitro-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2R)-N1-[(2-chloro-5-nitro-pheny…
| 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) | 3.20 | 9.58 | -35.43 | 2 | 5 | 1 | 62 | 300.81 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 7.27 | -43.41 | 2 | 5 | 1 | 66 | 300.81 | 7 | ↓ |
