| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-N,N-bis(2-furylmethyl)-1H-pyrrole-2-carboxamide 4-amino-N,N-bis(2-furylmethyl)-1…
| 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) | 1.25 | 5.32 | -10.78 | 3 | 6 | 0 | 88 | 285.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.53 | -55.78 | 3 | 6 | 1 | 87 | 286.311 | 5 | ↓ |
