| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-N-[(1S)-1-[(3R)-1-ethyl-3-piperidyl]ethyl]-3-methyl-pentan-2-amine (2S,3S)-N-[(1S)-1-[(3R)-1-ethyl-…
| 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) | 3.56 | 8.81 | -93.95 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.86 | -30.51 | 2 | 2 | 1 | 16 | 241.443 | 6 | ↓ |
