| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 18 | Yes |
Popular Name: (1S)-N-methyl-N-[(1-methyl-4-piperidyl)methyl]-1-(2-thienyl)ethane-1,2-diamine (1S)-N-methyl-N-[(1-methyl-4-pip…
| 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) | 1.43 | 5.5 | -101.22 | 4 | 3 | 2 | 35 | 269.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.71 | -32.35 | 3 | 3 | 1 | 34 | 268.45 | 5 | ↓ |
