| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 15 | Yes |
Popular Name: (2S)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]butan-2-amine (2S)-N-[(1S)-1-(2,4-dichlorophen…
| 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) | 4.55 | 8.32 | -38.6 | 2 | 1 | 1 | 17 | 247.189 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.31 | -1.61 | 1 | 1 | 0 | 12 | 246.181 | 4 | ↓ |
