| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: (3S)-N3-[(3,5-dimethylphenyl)methyl]-N1,N1-dimethyl-butane-1,3-diamine (3S)-N3-[(3,5-dimethylphenyl)met…
| 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) | 2.95 | 9.2 | -104.82 | 3 | 2 | 2 | 21 | 236.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 6.74 | -37.5 | 2 | 2 | 1 | 20 | 235.395 | 6 | ↓ |
