| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(3-chlorophenyl)propan-1-amine (1S)-N-[(5-chloro-2-methoxy-phen…
| 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) | 4.37 | 10 | -38.29 | 2 | 2 | 1 | 26 | 325.259 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.73 | -3.24 | 1 | 2 | 0 | 21 | 324.251 | 6 | ↓ |
