| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | No |
Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-ethenoxy-propan-1-amine N-[(1S)-1-(3,4-dichlorophenyl)et…
| 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) | 3.90 | 7.91 | -49.25 | 2 | 2 | 1 | 26 | 275.199 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.63 | -4.74 | 1 | 2 | 0 | 21 | 274.191 | 7 | ↓ |
