| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopropylethyl]-1-[(3S)-1-propyl-3-piperidyl]ethanamine (1R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 3.31 | 8.91 | -95.45 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 8.01 | -31.42 | 2 | 2 | 1 | 16 | 239.427 | 6 | ↓ |
