| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-methyl-1-phenyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine (1S)-N'-methyl-1-phenyl-N'-[[(2S…
| 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) | 0.10 | 4.09 | -44.54 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 3.75 | -4.35 | 2 | 3 | 0 | 38 | 248.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 6.08 | -35.58 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
