| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-[(5-chloro-2-thienyl)methyl]-N1-methyl-propane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-[(…
| 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) | 3.91 | 6.53 | -51.4 | 3 | 2 | 1 | 31 | 330.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 9.15 | -130.22 | 4 | 2 | 2 | 32 | 331.312 | 5 | ↓ |
