| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-[3-[[cyclopropylmethyl(methyl)amino]methyl]-4-methoxy-phenyl]ethyl]propan-1-amine N-[(1S)-1-[3-[[cyclopropylmethyl…
| 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) | 3.59 | 10.22 | -88.21 | 3 | 3 | 2 | 30 | 292.467 | 9 | ↓ |
