| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[[2-(d…
| 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) | 3.86 | 11.96 | -116.77 | 3 | 2 | 2 | 21 | 304.865 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 11.45 | -34.66 | 2 | 2 | 1 | 16 | 303.857 | 6 | ↓ |
