| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [1-[(3R,5S)-3,5-dimethyl-1-piperidyl]cyclopentyl]methanamine [1-[(3R,5S)-3,5-dimethyl-1-piper…
| 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) | 2.24 | 6.23 | -121.7 | 4 | 2 | 2 | 32 | 212.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.35 | -43.16 | 3 | 2 | 1 | 31 | 211.373 | 2 | ↓ |
