| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-N,N'-dimethyl-1-(o-tolyl)-N'-(3-pyridylmethyl)ethane-1,2-diamine (1R)-N,N'-dimethyl-1-(o-tolyl)-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) | 2.27 | 7.42 | -44.35 | 2 | 3 | 1 | 33 | 270.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.32 | -4.54 | 1 | 3 | 0 | 28 | 269.392 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.29 | -121.44 | 3 | 3 | 2 | 34 | 271.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.88 | -86.54 | 3 | 3 | 2 | 34 | 271.408 | 6 | ↓ |
