| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | No |
Popular Name: (2S)-N-[(4-chloro-3-nitro-phenyl)methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine (2S)-N-[(4-chloro-3-nitro-phenyl…
| 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) | 2.60 | 5.68 | -7.4 | 0 | 6 | 0 | 68 | 316.785 | 9 | ↓ |
