| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)ethanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.15 | 8.15 | -43.8 | 2 | 3 | 1 | 35 | 306.813 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 7 | -5.13 | 1 | 3 | 0 | 30 | 305.805 | 6 | ↓ |
