| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S)-1-phenyl-N'-(1,1,3,3-tetramethylbutyl)propane-1,3-diamine (1S)-1-phenyl-N'-(1,1,3,3-tetram…
| 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) | 2.27 | 8.11 | -119.22 | 5 | 2 | 2 | 44 | 264.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.77 | -35.17 | 4 | 2 | 1 | 43 | 263.449 | 7 | ↓ |
