| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 4-amino-1-methyl-N-[(2S)-2-(1-piperidyl)propyl]pyrrole-2-carboxamide 4-amino-1-methyl-N-[(2S)-2-(1-pi…
| 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) | 1.03 | 5.24 | -44.02 | 4 | 5 | 1 | 64 | 265.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
