| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-methyl-N1-pentyl-1-(p-tolyl)butane-1,2-diamine (1S,2R)-N1-methyl-N1-pentyl-1-(p…
| 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) | 4.06 | 6.46 | -38.8 | 3 | 2 | 1 | 31 | 263.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 9.29 | -30.48 | 3 | 2 | 1 | 30 | 263.449 | 8 | ↓ |
