| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(4-ethylphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-[(3-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) | 3.70 | 7.91 | -54.32 | 3 | 2 | 1 | 31 | 303.857 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.9 | -137.65 | 4 | 2 | 2 | 32 | 304.865 | 6 | ↓ |
