| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2S)-1-(1-naphthyl)-3-propoxy-N-propyl-propan-2-amine (2S)-1-(1-naphthyl)-3-propoxy-N-…
| 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) | 4.79 | 10.11 | -40.81 | 2 | 2 | 1 | 26 | 286.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 8.87 | -3.73 | 1 | 2 | 0 | 21 | 285.431 | 9 | ↓ |
