| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-ethoxy-propan-2-amine (2S)-N-[(1S)-1-(3,4-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) | 4.03 | 7.54 | -40.99 | 2 | 2 | 1 | 26 | 277.215 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 6.55 | -3.74 | 1 | 2 | 0 | 21 | 276.207 | 6 | ↓ |
