| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2S)-2-phenyl-N-[(3-propoxyphenyl)methyl]propan-1-amine (2S)-2-phenyl-N-[(3-propoxypheny…
| 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) | 5.01 | 9.37 | -4.02 | 1 | 2 | 0 | 21 | 283.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 10.59 | -43.5 | 2 | 2 | 1 | 26 | 284.423 | 8 | ↓ |
