| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 3-[(1-propyl-4-piperidyl)amino]-1-pyrrolidin-1-yl-propan-1-one 3-[(1-propyl-4-piperidyl)amino]-…
| 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) | 1.42 | 6.16 | -40.28 | 2 | 4 | 1 | 37 | 268.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.09 | -47.71 | 2 | 4 | 1 | 40 | 268.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 7.44 | -113.2 | 3 | 4 | 2 | 41 | 269.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
