| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
Popular Name: (1S)-N-(2-methoxyphenyl)-N'-(3-nitrophenyl)-1-phenyl-ethane-1,2-diamine (1S)-N-(2-methoxyphenyl)-N'-(3-n…
| 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) | 4.80 | 10.23 | -9.51 | 2 | 6 | 0 | 79 | 363.417 | 8 | ↓ |
