| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1-[(3S)-1-ethyl-3-piperidyl]ethyl]-1-(o-tolyl)propan-2-amine (2S)-N-[(1R)-1-[(3S)-1-ethyl-3-p…
| 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) | 4.14 | 11.1 | -94.15 | 3 | 2 | 2 | 21 | 290.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 10.2 | -30.15 | 2 | 2 | 1 | 16 | 289.487 | 6 | ↓ |
