| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-methyl-N-[(1R)-1-methylpropyl]ethane-1,2-diamine (1R)-1-(3-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) | 2.59 | 4.44 | -44.78 | 3 | 2 | 1 | 31 | 241.786 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 5.63 | -128.97 | 4 | 2 | 2 | 32 | 242.794 | 5 | ↓ |
