| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1S)-1-[(3R)-1-propyl-3-piperidyl]ethyl]heptan-2-amine (2S)-N-[(1S)-1-[(3R)-1-propyl-3-…
| 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) | 4.89 | 10.73 | -96.11 | 3 | 2 | 2 | 21 | 270.505 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 9.8 | -31.21 | 2 | 2 | 1 | 16 | 269.497 | 9 | ↓ |
