| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R)-N'-methyl-1-(o-tolyl)-N'-(2-pyridylmethyl)ethane-1,2-diamine (1R)-N'-methyl-1-(o-tolyl)-N'-(2…
| 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) | 0.09 | 5.5 | -43.17 | 3 | 3 | 1 | 44 | 256.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 4.74 | -4.9 | 2 | 3 | 0 | 42 | 255.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 5.53 | -97.91 | 4 | 3 | 2 | 45 | 257.381 | 5 | ↓ |
