| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 17 | Yes |
Popular Name: 1-isopropyl-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine 1-isopropyl-N-methyl-N-[[(2S)-te…
| 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) | 1.81 | 6.01 | -31.6 | 1 | 3 | 1 | 17 | 241.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 7.98 | -93.31 | 2 | 3 | 2 | 18 | 242.407 | 4 | ↓ |
