| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 23 | Yes |
Popular Name: (3S)-N-ethyl-N,1-bis(4-pyridylmethyl)piperidin-3-amine (3S)-N-ethyl-N,1-bis(4-pyridylme…
| 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) | 1.36 | 7.65 | -47.74 | 1 | 4 | 1 | 33 | 311.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.42 | -6.11 | 0 | 4 | 0 | 32 | 310.445 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 9.76 | -129.74 | 2 | 4 | 2 | 35 | 312.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 7.51 | -44.08 | 1 | 4 | 1 | 33 | 311.453 | 6 | ↓ |
