| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N-methyl-N-[(1R)-1-methylpropyl]-1-(2-pyridyl)ethane-1,2-diamine (1S)-N-methyl-N-[(1R)-1-methylpr…
| 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) | 0.77 | 3.29 | -43.08 | 3 | 3 | 1 | 44 | 208.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 5.05 | -25 | 3 | 3 | 1 | 43 | 208.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 5.13 | -111.52 | 4 | 3 | 2 | 45 | 209.337 | 5 | ↓ |
