| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (3R)-N-propyl-1-(1-propyl-4-piperidyl)pyrrolidin-3-amine (3R)-N-propyl-1-(1-propyl-4-pipe…
| 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) | 2.42 | 8.85 | -192.03 | 4 | 3 | 3 | 25 | 256.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.51 | -84.69 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.32 | -32.68 | 2 | 3 | 1 | 20 | 254.442 | 6 | ↓ |
