| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: 1-[3-[(2S)-2-(pyrrolidin-1-ylmethyl)tetralin-6-yl]oxypropyl]piperidine 1-[3-[(2S)-2-(pyrrolidin-1-ylmet…
| 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) | 4.67 | 14.3 | -78.13 | 2 | 3 | 2 | 18 | 358.57 | 7 | ↓ |
