| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(3S)-3-piperidyl]methyl]propan-2-amine 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) | 2.09 | 7.49 | -95.93 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.21 | -30.64 | 2 | 2 | 1 | 16 | 211.373 | 5 | ↓ |
