| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (3R)-3-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]pentanamidine (3R)-3-[4-(pyrrolidin-1-ylmethyl…
| 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) | 1.77 | 6.58 | -182.35 | 6 | 4 | 3 | 60 | 269.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.99 | -78.19 | 5 | 4 | 2 | 59 | 268.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
