| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]butan-1-amine 3-methyl-N-[(1R)-1-[(3S)-1-propy…
| 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) | 3.76 | 9.09 | -97.81 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8 | -31.18 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
