| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-(3-phenylpropyl)-3-(1-piperidyl)propan-1-amine (2S)-2-methyl-N-(3-phenylpropyl)…
| 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) | 3.75 | 11.49 | -104.44 | 3 | 2 | 2 | 21 | 276.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.54 | -41.35 | 2 | 2 | 1 | 20 | 275.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 10.3 | -32.93 | 2 | 2 | 1 | 16 | 275.46 | 8 | ↓ |
