| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N1-methyl-N1-(1-methyl-4-piperidyl)-1-(3-methyl-2-thienyl)propane-1,2-diamine (1S,2S)-N1-methyl-N1-(1-methyl-4…
| 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) | 1.83 | 5.32 | -88.53 | 4 | 3 | 2 | 35 | 283.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.01 | -33.59 | 3 | 3 | 1 | 34 | 282.477 | 4 | ↓ |
