| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 15 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-[(3S)-1-methyl-3-piperidyl]methanamine N-(cyclopentylmethyl)-1-[(3S)-1-…
| 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) | 2.33 | 8.05 | -99.26 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.82 | -32.23 | 2 | 2 | 1 | 16 | 211.373 | 4 | ↓ |
