| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N1-methyl-N1-[(2-methyl-3-furyl)methyl]cyclohexane-1,2-diamine (1S,2S)-N1-methyl-N1-[(2-methyl-…
None
| 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) | 1.17 | 5.54 | -121.17 | 4 | 3 | 2 | 45 | 224.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.23 | -31.88 | 3 | 3 | 1 | 44 | 223.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.69 | -43.74 | 3 | 3 | 1 | 44 | 223.34 | 3 | ↓ |
