| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2S)-N-methyl-1-(1-naphthyl)-3-propoxy-propan-2-amine (2S)-N-methyl-1-(1-naphthyl)-3-p…
| 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) | 3.91 | 8.5 | -41.61 | 2 | 2 | 1 | 26 | 258.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.02 | -4.7 | 1 | 2 | 0 | 21 | 257.377 | 7 | ↓ |
