| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine (1S)-1-(2,4-dichlorophenyl)-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) | 4.65 | 9.34 | -8.19 | 1 | 4 | 0 | 58 | 325.195 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.42 | -43.91 | 2 | 4 | 1 | 62 | 326.203 | 5 | ↓ |
