| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-methyl-N-(2-thienylmethyl)ethane-1,2-diamine (1S)-1-(4-chlorophenyl)-N-methyl…
| 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) | 2.70 | 5.8 | -54.36 | 3 | 2 | 1 | 31 | 281.832 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.62 | -127.12 | 4 | 2 | 2 | 32 | 282.84 | 5 | ↓ |
