| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-(3-furylmethyl)-1-isopropyl-N-methyl-piperidin-4-amine 4-(aminomethyl)-N-(3-furylmethyl…
| 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) | 0.66 | 4.24 | -107.83 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.88 | -33 | 3 | 4 | 1 | 47 | 266.409 | 5 | ↓ |
