| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2R)-2-methyl-N-[(5-methyl-2-furyl)methyl]-3-(1-piperidyl)propan-1-amine (2R)-2-methyl-N-[(5-methyl-2-fur…
| 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) | 2.66 | 8.87 | -103.71 | 3 | 3 | 2 | 34 | 252.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.95 | -40.1 | 2 | 3 | 1 | 33 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.64 | -35.2 | 2 | 3 | 1 | 30 | 251.394 | 6 | ↓ |
