| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1S)-N'-methyl-1-(4-propylphenyl)-N'-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1S)-N'-methyl-1-(4-propylphenyl…
| 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) | 2.79 | 9.3 | -30.17 | 3 | 2 | 1 | 30 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.71 | -121.77 | 4 | 2 | 2 | 32 | 278.484 | 7 | ↓ |
