| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-N,N'-dimethyl-N'-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(3,4-dimethylphenyl)-N,N'…
| 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) | 4.30 | 10.02 | -109.5 | 3 | 2 | 2 | 21 | 264.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.87 | -29.78 | 2 | 2 | 1 | 16 | 263.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.3 | -38.69 | 2 | 2 | 1 | 20 | 263.449 | 7 | ↓ |
