| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R)-N-methyl-N-[(1S)-1-methylpropyl]-1-(4-methylsulfanylphenyl)ethane-1,2-diamine (1R)-N-methyl-N-[(1S)-1-methylpr…
| 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) | 2.37 | 6.44 | -128.55 | 4 | 2 | 2 | 32 | 254.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.65 | -44.69 | 3 | 2 | 1 | 31 | 253.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.08 | -32.09 | 3 | 2 | 1 | 30 | 253.435 | 6 | ↓ |
