| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(3S)-3-(methylaminomethyl)tetrahydropyran-3-yl]methyl]ethanamine N-(cyclopropylmethyl)-N-[[(3S)-3…
| 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) | 1.83 | 6.82 | -108.95 | 3 | 3 | 2 | 30 | 242.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.63 | -33.95 | 2 | 3 | 1 | 26 | 241.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.67 | -37.94 | 2 | 3 | 1 | 29 | 241.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
