| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 1-[[methyl-[(1S)-1,2,2-trimethylpropyl]amino]methyl]cyclopentanamine 1-[[methyl-[(1S)-1,2,2-trimethyl…
| 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) | 3.26 | 6.08 | -110.28 | 4 | 2 | 2 | 32 | 214.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 5.82 | -28.13 | 3 | 2 | 1 | 30 | 213.389 | 4 | ↓ |
