| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-1-(m-tolyl)ethane-1,2-diamine (1S)-N-[(5-chloro-2-thienyl)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) | 3.25 | 6.41 | -48.01 | 3 | 2 | 1 | 31 | 295.859 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.4 | -129.23 | 4 | 2 | 2 | 32 | 296.867 | 5 | ↓ |
