| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-methyl-N'-[(1S)-1-methylbutyl]-1-(4-propylphenyl)ethane-1,2-diamine (1S)-N'-methyl-N'-[(1S)-1-methyl…
| 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) | 2.53 | 9.26 | -34.21 | 3 | 2 | 1 | 30 | 263.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 9.56 | -124.89 | 4 | 2 | 2 | 32 | 264.457 | 8 | ↓ |
