| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]propan-1-amine (1S)-1-(3-chlorophenyl)-N-[(1R)-…
| 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) | 4.34 | 9.63 | -2.4 | 1 | 1 | 0 | 12 | 293.863 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.58 | -37.19 | 2 | 1 | 1 | 17 | 294.871 | 6 | ↓ |
