| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-[(4-chlorophenyl)methyl]-N1-methyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1S,2S)-N1-[(4-chlorophenyl)meth…
| 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 | 7.64 | -43.1 | 3 | 2 | 1 | 31 | 323.913 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.79 | -118.85 | 4 | 2 | 2 | 32 | 324.921 | 6 | ↓ |
