| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1R)-N'-isopentyl-N'-methyl-1-phenyl-propane-1,3-diamine (1R)-N'-isopentyl-N'-methyl-1-ph…
| 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) | 1.38 | 8.06 | -119.25 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 7.72 | -37.66 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
