| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(4-chlorophenyl)-N1-ethyl-N1-(2-thienylmethyl)butane-1,2-diamine (1R,2R)-1-(4-chlorophenyl)-N1-et…
| 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) | 4.02 | 9.24 | -115.06 | 4 | 2 | 2 | 32 | 324.921 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8 | -46.51 | 3 | 2 | 1 | 31 | 323.913 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 8.93 | -34.83 | 3 | 2 | 1 | 30 | 323.913 | 7 | ↓ |
