| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 1-propyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]piperidin-4-amine 1-propyl-N-[(1S)-1-[(2R)-tetrahy…
| 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) | 2.10 | 5.7 | -34.39 | 2 | 3 | 1 | 26 | 241.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.7 | -33.38 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.99 | -99.97 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
