| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 16 | Yes |
Popular Name: (2S)-2-[(2-chlorophenyl)methyl]-N,N,2-trimethyl-propane-1,3-diamine (2S)-2-[(2-chlorophenyl)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) | 2.19 | 0.22 | -118.27 | 4 | 2 | 2 | 32 | 242.794 | 5 | ↓ |
