| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(1-piperidyl)propan-1-amine N-[(1S)-1-cyclopropylethyl]-3-(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) | 2.51 | 8.26 | -101.29 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 5.98 | -36.19 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
