| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(3,5-dimethylphenyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(3,5-dimethylphenyl)-N,N-…
| 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) | 1.55 | 3.49 | -42.12 | 3 | 2 | 1 | 31 | 193.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.67 | -114.55 | 4 | 2 | 2 | 32 | 194.322 | 3 | ↓ |
