| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[(3S)-1-(3-pyrrolidin-1-ylpropyl)-3-piperidyl]methanamine N-methyl-1-[(3S)-1-(3-pyrrolidin…
| 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) | 1.60 | 8.43 | -173.34 | 4 | 3 | 3 | 25 | 242.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.54 | -33.38 | 2 | 3 | 1 | 20 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.21 | -79.41 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.98 | -97.93 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
