| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: (1S)-2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine (1S)-2-methyl-1-phenyl-N-[(3,4,5…
| 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) | 3.83 | 9.2 | -48.39 | 2 | 4 | 1 | 44 | 330.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.19 | -7.51 | 1 | 4 | 0 | 40 | 329.44 | 8 | ↓ |
