| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(3,5-dimethylphenyl)-N-ethyl-N-propyl-ethane-1,2-diamine (1S)-1-(3,5-dimethylphenyl)-N-et…
| 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) | 2.81 | 7.32 | -123.72 | 4 | 2 | 2 | 32 | 236.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6 | -45.58 | 3 | 2 | 1 | 31 | 235.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.82 | -27.83 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
