| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-2-methyl-N-(3-morpholinopropyl)-1-phenyl-propan-1-amine (1S)-2-methyl-N-(3-morpholinopro…
| 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) | 2.95 | 5.19 | -2.72 | 1 | 3 | 0 | 24 | 276.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.57 | -36.31 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.59 | -108.15 | 3 | 3 | 2 | 30 | 278.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
