| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1R)-N'-methyl-1-phenyl-N'-[(1S)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1R)-N'-methyl-1-phenyl-N'-[(1S)…
| 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) | 1.49 | 6.77 | -31.37 | 3 | 2 | 1 | 30 | 235.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 7.07 | -115.33 | 4 | 2 | 2 | 32 | 236.403 | 5 | ↓ |
