| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N,N'-dimethyl-1-(p-tolyl)-N'-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1S)-N,N'-dimethyl-1-(p-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) | 2.67 | 8.44 | -42.95 | 2 | 3 | 1 | 29 | 284.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.91 | -134.19 | 3 | 3 | 2 | 34 | 285.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.02 | -41.3 | 2 | 3 | 1 | 33 | 284.427 | 7 | ↓ |
