| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-methyl-N1-(2-thienylmethyl)propane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-me…
| 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) | 3.11 | 6.84 | -45.55 | 3 | 2 | 1 | 31 | 295.859 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.55 | -130.01 | 4 | 2 | 2 | 32 | 296.867 | 5 | ↓ |
