| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N'-ethyl-N'-isobutyl-1-phenyl-propane-1,3-diamine (1S)-N'-ethyl-N'-isobutyl-1-phen…
| 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) | 1.23 | 8.16 | -116.22 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 7.85 | -31.61 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
